CS-0130906
tert-Butyl (2S,4S)-2-(5-(4-bromophenyl)-1H-imidazol-2-yl)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1007882-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130906-5g | In Stock | ₹ 1,87,718.64 |
CS-0130906 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,718.64
GST (18%): ₹ 33,789.355
Total Price: ₹ 2,21,507.995
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BrN₃O₃
Molecular Weight
408.29
Synonyms
None
SMILES
O=C(N1[C@H](C2=NC=C(C(C=C3)=CC=C3Br)N2)C[C@H](O)C1)OC(C)(C)C
Tpsa
78.45
Logp
3.882
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrN₃O₃
Molecular Weight: 408.29
Synonyms: None
SMILES: O=C(N1[C@H](C2=NC=C(C(C=C3)=CC=C3Br)N2)C[C@H](O)C1)OC(C)(C)C
Tpsa: 78.45
Logp: 3.882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrN₃O₃
Molecular Weight:
408.29
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=NC=C(C(C=C3)=CC=C3Br)N2)C[C@H](O)C1)OC(C)(C)C
Tpsa:
78.45
Logp:
3.882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrF₂N₃O₂
Molecular Weight: 428.27
Synonyms: None
SMILES: O=C(N1[C@H](C2=NC=C(C(C=C3)=CC=C3Br)N2)CC(F)(F)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 5.1564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrF₂N₃O₂
Molecular Weight:
428.27
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=NC=C(C(C=C3)=CC=C3Br)N2)CC(F)(F)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
5.1564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇₇H₄₁₅ClN₈₂O₈₂S
Molecular Weight: 6273.28
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CC=C(C=C3)O)C(NCC(NCC(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CC(C)C)C(N6[C@@H](CCC6)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(NCC(NCC(NCC(NCC(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N7[C@@H](CCC7)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC8=CNC9=CC=CC=C89)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC%10=CC=CC=C%10)C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@@H](CC%11=CC=C(C=C%11)O)C(N[C@@H](CC%12=CC=C(C=C%12)O)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]([C@H](O)C)N.Cl
Tpsa: 2704.7
Logp: -27.8662
H Acceptors: 85
H Donors: 97
Rotatable Bonds: 205
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇₇H₄₁₅ClN₈₂O₈₂S
Molecular Weight:
6273.28
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CC=C(C=C3)O)C(NCC(NCC(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CC(C)C)C(N6[C@@H](CCC6)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(NCC(NCC(NCC(NCC(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N7[C@@H](CCC7)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC8=CNC9=CC=CC=C89)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC%10=CC=CC=C%10)C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@@H](CC%11=CC=C(C=C%11)O)C(N[C@@H](CC%12=CC=C(C=C%12)O)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]([C@H](O)C)N.Cl
Tpsa:
2704.7
Logp:
-27.8662
H Acceptors:
85
H Donors:
97
Rotatable Bonds:
205
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-Bromo-2-tert-butylphenol
SMILES: OC1=CC=C(Br)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 3.4522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-Bromo-2-tert-butylphenol
SMILES:
OC1=CC=C(Br)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
3.4522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0