CS-0341001
(1S,3R)-3-Amino-cyclohexyl-methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2402789-19-7
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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
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES
OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa
46.25
Logp
0.918
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2402789-19-7 | (1S,3R)-3-Amino-cyclohexyl-methanolhydrochloride | A2B Chem | -- |
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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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: ((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES: OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES:
OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa: 92.01
Logp: 2.3944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa:
92.01
Logp:
2.3944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: (4-Bromo-1,2-benzoxazol-3-yl)acetic acid
SMILES: O=C(O)CC1=NOC2=CC=CC(Br)=C12
Tpsa: 63.33
Logp: 2.2174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
(4-Bromo-1,2-benzoxazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=NOC2=CC=CC(Br)=C12
Tpsa:
63.33
Logp:
2.2174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 2-Fluoro-6-nitrophenylacetic acid
SMILES: C1=CC(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13185636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
2-Fluoro-6-nitrophenylacetic acid
SMILES:
C1=CC(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3