CS-0343007
rel-((1S,3S)-3-Aminocyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 921040-77-9
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Purity
98%
MDL No
MFCD28344005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
trans-3-Amino-cyclohexyl-methanol
SMILES
OC[C@@H]1C[C@@H](N)CCC1
Tpsa
46.25
Logp
0.4962
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921040-77-9 | ((1S, 3S)-3-Amino-cyclohexyl)-methanol | A2B Chem | ₹ 20,021.04 - ₹ 2,29,471.92 |
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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: MFCD28344005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: trans-3-Amino-cyclohexyl-methanol
SMILES: OC[C@@H]1C[C@@H](N)CCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28344005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
trans-3-Amino-cyclohexyl-methanol
SMILES:
OC[C@@H]1C[C@@H](N)CCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: MORPHOLIN-2-YL-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC1CNCCO1
Tpsa: 47.56
Logp: -0.072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
MORPHOLIN-2-YL-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC1CNCCO1
Tpsa:
47.56
Logp:
-0.072
H Acceptors:
4
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 4-Methyl-piperazine-1-carbonitrile
SMILES: N#CN1CCN(C)CC1
Tpsa: 30.27
Logp: -0.28512
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
4-Methyl-piperazine-1-carbonitrile
SMILES:
N#CN1CCN(C)CC1
Tpsa:
30.27
Logp:
-0.28512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18413035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl-4-Bromo-2-Methylbenzoate
SMILES: O=C(C1=CC(Br)=C2C=CC=CC2=C1)OC
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18413035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl-4-Bromo-2-Methylbenzoate
SMILES:
O=C(C1=CC(Br)=C2C=CC=CC2=C1)OC
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1