CS-0473100
Methyl 1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2278270-88-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
None
SMILES
COC(=O)C1(N)CC(CC1)C2=CC=C(Br)C=C2
Tpsa
52.32
Logp
2.5871
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2278270-88-3 | Methyl 1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: COC(=O)C1(N)CC(CC1)C2=CC=C(Br)C=C2
Tpsa: 52.32
Logp: 2.5871
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
COC(=O)C1(N)CC(CC1)C2=CC=C(Br)C=C2
Tpsa:
52.32
Logp:
2.5871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 4-Phenyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C(C(O)=O)CC(C2=CC=CC=C2)C1
Tpsa: 66.84
Logp: 2.8642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
4-Phenyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)CC(C2=CC=CC=C2)C1
Tpsa:
66.84
Logp:
2.8642
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1N(CCC2C1=CNN=2)C3CC3
Tpsa: 48.99
Logp: 0.5704
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1N(CCC2C1=CNN=2)C3CC3
Tpsa:
48.99
Logp:
0.5704
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: None
SMILES: CC(=O)OCC1C(OC(C)=O)C=CCO1
Tpsa: 61.83
Logp: 0.4362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CC(=O)OCC1C(OC(C)=O)C=CCO1
Tpsa:
61.83
Logp:
0.4362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3