CS-0129510
tert-Butyl (R)-2-(4-bromophenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1189154-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129510-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0129510-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0129510-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0129510-5g | In Stock | ₹ 64,258.00 |
CS-0129510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₂
Molecular Weight
326.23
Synonyms
(R)-tert-Butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate
SMILES
O=C(N1[C@@H](C2=CC=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa
29.54
Logp
4.5211
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (R)-2-(4-BROMOPHENYL)PYRROLIDINE-1-CARBOXYLATE | 1189154-01-5 | MFCD30530489 | 1g | eMolecules | ₹ 22,926.40 | |
 | 1189154-01-5 | (R)-tert-Butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 4,361.00 - ₹ 70,310.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: (R)-tert-Butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C2=CC=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.5211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
(R)-tert-Butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C2=CC=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.5211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: (2R)-1-(2,4-difluorophenyl)-2-(tetrahydro-2H-pyran-2-yloxy)propan-1-one
SMILES: C[C@@H](OC1CCCCO1)C(C2=CC=C(F)C=C2F)=O
Tpsa: 35.53
Logp: 3.0792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
(2R)-1-(2,4-difluorophenyl)-2-(tetrahydro-2H-pyran-2-yloxy)propan-1-one
SMILES:
C[C@@H](OC1CCCCO1)C(C2=CC=C(F)C=C2F)=O
Tpsa:
35.53
Logp:
3.0792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂
Molecular Weight: 257.16
Synonyms: None
SMILES: NC1C(NC2=C3C=C(Cl)C=C2)=C3CCC1.[H]Cl
Tpsa: 41.81
Logp: 3.5792
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂
Molecular Weight:
257.16
Synonyms:
None
SMILES:
NC1C(NC2=C3C=C(Cl)C=C2)=C3CCC1.[H]Cl
Tpsa:
41.81
Logp:
3.5792
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one
SMILES: O=C1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa: 32.86
Logp: 3.3403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one
SMILES:
O=C1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa:
32.86
Logp:
3.3403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0