CS-0494204
(1R,5S)-3-((benzyloxy)carbonyl)-3-azabicyclo[3.1.0]Hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227762-87-8
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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
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2C[C@]3(C(O)=O)[C@@H](C2)C3
Tpsa
66.84
Logp
1.7297
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227762-87-8 | (1R,5S)-3-benzyloxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid | 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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@]3(C(O)=O)[C@@H](C2)C3
Tpsa: 66.84
Logp: 1.7297
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@]3(C(O)=O)[C@@H](C2)C3
Tpsa:
66.84
Logp:
1.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18239944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (1R)-5-BROMO-4-METHYLINDANYLAMINE
SMILES: BrC1C(C)=C2C(=CC=1)[C@H](N)CC2
Tpsa: 26.02
Logp: 2.70352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18239944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(1R)-5-BROMO-4-METHYLINDANYLAMINE
SMILES:
BrC1C(C)=C2C(=CC=1)[C@H](N)CC2
Tpsa:
26.02
Logp:
2.70352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (1S,2R)-Methyl 2-aminocyclopentanecarboxylate
SMILES: COC(=O)[C@@H]1[C@H](N)CCC1
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(1S,2R)-Methyl 2-aminocyclopentanecarboxylate
SMILES:
COC(=O)[C@@H]1[C@H](N)CCC1
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (1S,2R)-Methyl 2-aminocyclopentanecarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@@H]1[C@H](N)CCC1
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(1S,2R)-Methyl 2-aminocyclopentanecarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@@H]1[C@H](N)CCC1
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1