CS-0472381
Methyl (1S,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1162338-31-9
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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)[C@@]1(N)C[C@H](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 | |
|---|---|---|---|---|
 | 1162338-31-9 | Cyclopentanecarboxylic acid, 1-amino-3-(4-bromophenyl)-, methyl ester, (1S,3S)- | 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)[C@@]1(N)C[C@H](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)[C@@]1(N)C[C@H](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: C₁₅H₁₁BrO₂S
Molecular Weight: 335.22
Synonyms: None
SMILES: BrC1=CC=C(C=C1)OC2C3C(=CC(OC)=CC=3)SC=2
Tpsa: 18.46
Logp: 5.4647
H Acceptors: 3
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:
C₁₅H₁₁BrO₂S
Molecular Weight:
335.22
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)OC2C3C(=CC(OC)=CC=3)SC=2
Tpsa:
18.46
Logp:
5.4647
H Acceptors:
3
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: C₉H₁₇F₃N₂O₂S
Molecular Weight: 274.30
Synonyms: None
SMILES: N[C@H]1CC[C@@H](CC1)NS(=O)(=O)CCC(F)(F)F
Tpsa: 72.19
Logp: 1.1281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₃N₂O₂S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
N[C@H]1CC[C@@H](CC1)NS(=O)(=O)CCC(F)(F)F
Tpsa:
72.19
Logp:
1.1281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Hexonic acid, 2,6-anhydro-3,5-dideoxy-, methyl ester
SMILES: COC(=O)C1CC(O)CCO1
Tpsa: 55.76
Logp: -0.3007
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Hexonic acid, 2,6-anhydro-3,5-dideoxy-, methyl ester
SMILES:
COC(=O)C1CC(O)CCO1
Tpsa:
55.76
Logp:
-0.3007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1