CS-0472485
(1R,2S,4R)-bicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 1821714-36-6
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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
C₇H₁₃N
Molecular Weight
111.18
Synonyms
(1S,2S,4S)-norbornan-2-amine
SMILES
N[C@@H]1[C@H]2C[C@@H](CC2)C1
Tpsa
26.02
Logp
1.1337
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821714-36-6 | (1S,2S,4S)-norbornan-2-amine | 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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (1S,2S,4S)-norbornan-2-amine
SMILES: N[C@@H]1[C@H]2C[C@@H](CC2)C1
Tpsa: 26.02
Logp: 1.1337
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(1S,2S,4S)-norbornan-2-amine
SMILES:
N[C@@H]1[C@H]2C[C@@H](CC2)C1
Tpsa:
26.02
Logp:
1.1337
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclohexanecarboxylic acid, 2-amino-, methyl ester, (1S,2R)- (9CI)
SMILES: COC(=O)[C@@H]1[C@H](N)CCCC1
Tpsa: 52.32
Logp: 0.6769
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclohexanecarboxylic acid, 2-amino-, methyl ester, (1S,2R)- (9CI)
SMILES:
COC(=O)[C@@H]1[C@H](N)CCCC1
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13195004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (1s,2r)-methyl 2-aminocyclohexanecarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@@H]1[C@H](N)CCCC1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(1s,2r)-methyl 2-aminocyclohexanecarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@@H]1[C@H](N)CCCC1
Tpsa:
52.32
Logp:
1.0987
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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 2-(3,4-Difluorophenyl)cyclopropanecarboxamide
SMILES: FC1=C(F)C=C(C=C1)C2C(C(N)=O)C2
Tpsa: 43.09
Logp: 1.5536
H Acceptors: 1
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
2-(3,4-Difluorophenyl)cyclopropanecarboxamide
SMILES:
FC1=C(F)C=C(C=C1)C2C(C(N)=O)C2
Tpsa:
43.09
Logp:
1.5536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2