CS-0465530
3-Methoxycyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 4342-44-3
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Purity
98%
MDL No
MFCD19649929
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
(1R)-cis-3-methoxy-cyclohexylamine
SMILES
COC1CCCC(C1)N
Tpsa
35.25
Logp
0.9027
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4342-44-3 | 3-Methoxy-cyclohexylamine | A2B Chem | ₹ 31,828.32 - ₹ 1,51,612.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD19649929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1R)-cis-3-methoxy-cyclohexylamine
SMILES: COC1CCCC(C1)N
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19649929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1R)-cis-3-methoxy-cyclohexylamine
SMILES:
COC1CCCC(C1)N
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09034540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
SMILES: CCC1=CC=CC2=CC(=C(N=C12)O)C=O
Tpsa: 50.19
Logp: 2.3153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
SMILES:
CCC1=CC=CC2=CC(=C(N=C12)O)C=O
Tpsa:
50.19
Logp:
2.3153
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O
Tpsa: 42.43
Logp: 2.50074
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O
Tpsa:
42.43
Logp:
2.50074
H Acceptors:
4
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: C1C2C3COC(=O)C3C1C4C2O4
Tpsa: 38.83
Logp: 0.1927
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
C1C2C3COC(=O)C3C1C4C2O4
Tpsa:
38.83
Logp:
0.1927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0