CS-0580349
2-(4-Methylbenzyl)azepane
Manufacturer: ChemScene
CAS Number: 68841-24-7
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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
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
HEXAHYDRO-2-[(4-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES
CC1=CC=C(C=C1)CC2CCCCCN2
Tpsa
12.03
Logp
3.06972
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68841-24-7 | HEXAHYDRO-2-[(4-METHYLPHENYL)METHYL]-1H-AZEPINE | 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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: HEXAHYDRO-2-[(4-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES: CC1=CC=C(C=C1)CC2CCCCCN2
Tpsa: 12.03
Logp: 3.06972
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
HEXAHYDRO-2-[(4-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES:
CC1=CC=C(C=C1)CC2CCCCCN2
Tpsa:
12.03
Logp:
3.06972
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: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: 2-[(2-Amino-2-methylpropyl)amino]ethanol
SMILES: CC(C)(N)CNCCO
Tpsa: 58.28
Logp: -0.6944
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
2-[(2-Amino-2-methylpropyl)amino]ethanol
SMILES:
CC(C)(N)CNCCO
Tpsa:
58.28
Logp:
-0.6944
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Cyclohexanemethanol, 1-phenyl-
SMILES: C1CCC(CC1)(CO)C2=CC=CC=C2
Tpsa: 20.23
Logp: 2.8808
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Cyclohexanemethanol, 1-phenyl-
SMILES:
C1CCC(CC1)(CO)C2=CC=CC=C2
Tpsa:
20.23
Logp:
2.8808
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 3,5-Dimethylphenylthioethanol
SMILES: CC1=CC(=CC(=C1)SCCO)C
Tpsa: 20.23
Logp: 2.38784
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
3,5-Dimethylphenylthioethanol
SMILES:
CC1=CC(=CC(=C1)SCCO)C
Tpsa:
20.23
Logp:
2.38784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3