CS-0375722
(2R,4S)-1-tert-Butyl 2-methyl 4-bromopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 147266-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0375722-250mg | In Stock | ₹ 36,134.00 |
| 1g | CS-0375722-1g | In Stock | ₹ 47,348.00 |
| 5g | CS-0375722-5g | In Stock | ₹ 95,586.00 |
CS-0375722 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,134.00
GST (18%): ₹ 6,504.12
Total Price: ₹ 42,638.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BrNO₄
Molecular Weight
308.17
Synonyms
(4S)-1-Boc-4-bromo-D-proline methyl ester
SMILES
CC(C)(C)OC(N1[C@H](C[C@@H](C1)Br)C(OC)=O)=O
Tpsa
55.84
Logp
1.9323
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147266-93-1 | (4S)-1-Boc-4-bromo-D-proline methyl ester | A2B Chem | ₹ 28,658.00 - ₹ 59,808.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₄
Molecular Weight: 308.17
Synonyms: (4S)-1-Boc-4-bromo-D-proline methyl ester
SMILES: CC(C)(C)OC(N1[C@H](C[C@@H](C1)Br)C(OC)=O)=O
Tpsa: 55.84
Logp: 1.9323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₄
Molecular Weight:
308.17
Synonyms:
(4S)-1-Boc-4-bromo-D-proline methyl ester
SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](C1)Br)C(OC)=O)=O
Tpsa:
55.84
Logp:
1.9323
H Acceptors:
4
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-(1-Azetidinyl)aniline
SMILES: NC1=CC=CC(N2CCC2)=C1
Tpsa: 29.26
Logp: 1.4789
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-(1-Azetidinyl)aniline
SMILES:
NC1=CC=CC(N2CCC2)=C1
Tpsa:
29.26
Logp:
1.4789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: (S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(F)(F)F)CC(O)=O
Tpsa: 75.63
Logp: 2.3184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
(S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(F)(F)F)CC(O)=O
Tpsa:
75.63
Logp:
2.3184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD21363046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂S₂Sn₂
Molecular Weight: 491.87
Synonyms: 5,5'‐ bis(triMethylstannyl)‐ 2,2'‐bithiophene
SMILES: C[Sn](C)(C)C1=CC=C(C2=CC=C([Sn](C)(C)C)S2)S1
Tpsa: 0
Logp: 4.567
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD21363046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂S₂Sn₂
Molecular Weight:
491.87
Synonyms:
5,5'‐ bis(triMethylstannyl)‐ 2,2'‐bithiophene
SMILES:
C[Sn](C)(C)C1=CC=C(C2=CC=C([Sn](C)(C)C)S2)S1
Tpsa:
0
Logp:
4.567
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3