CS-0581377
2-(3-Methylbenzyl)azepane
Manufacturer: ChemScene
CAS Number: 383130-52-7
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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-[(3-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES
CC1=CC(=CC=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 | |
|---|---|---|---|---|
 | 383130-52-7 | HEXAHYDRO-2-[(3-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-[(3-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES: CC1=CC(=CC=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-[(3-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES:
CC1=CC(=CC=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-[(2-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES: CC1=CC=CC=C1CC2CCCCCN2
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-[(2-METHYLPHENYL)METHYL]-1H-AZEPINE
SMILES:
CC1=CC=CC=C1CC2CCCCCN2
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: C₂₀H₂₀N₂
Molecular Weight: 288.39
Synonyms: 2-Phenyl-4-(2-piperidinyl)quinoline
SMILES: C1CCNC(C1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Tpsa: 24.92
Logp: 4.7164
H Acceptors: 2
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:
C₂₀H₂₀N₂
Molecular Weight:
288.39
Synonyms:
2-Phenyl-4-(2-piperidinyl)quinoline
SMILES:
C1CCNC(C1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Tpsa:
24.92
Logp:
4.7164
H Acceptors:
2
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: C₁₁H₁₄IN
Molecular Weight: 287.14
Synonyms: (2S)-2-(4-iodophenyl)piperidine
SMILES: C1CCNC(C1)C2=CC=C(C=C2)I
Tpsa: 12.03
Logp: 3.1058
H Acceptors: 1
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:
C₁₁H₁₄IN
Molecular Weight:
287.14
Synonyms:
(2S)-2-(4-iodophenyl)piperidine
SMILES:
C1CCNC(C1)C2=CC=C(C=C2)I
Tpsa:
12.03
Logp:
3.1058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1