CS-0555700
N-cyclohexyl-4-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 81102-83-2
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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
C₁₆H₂₀N₂
Molecular Weight
240.34
Synonyms
Cyclohexyl-(4-methyl-quinolin-2-yl)-amine
SMILES
CC1=CC(=NC2=CC=CC=C12)NC3CCCCC3
Tpsa
24.92
Logp
4.28782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81102-83-2 | N-cyclohexyl-4-methylquinolin-2-amine | A2B Chem | -- |
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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: Cyclohexyl-(4-methyl-quinolin-2-yl)-amine
SMILES: CC1=CC(=NC2=CC=CC=C12)NC3CCCCC3
Tpsa: 24.92
Logp: 4.28782
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
Cyclohexyl-(4-methyl-quinolin-2-yl)-amine
SMILES:
CC1=CC(=NC2=CC=CC=C12)NC3CCCCC3
Tpsa:
24.92
Logp:
4.28782
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CSC1=NNC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 28.68
Logp: 3.452
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CSC1=NNC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
28.68
Logp:
3.452
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: C₇H₃N₅O₂
Molecular Weight: 189.13
Synonyms: None
SMILES: C1=C(C=NC2=C(C=NN21)C#N)[N+](=O)[O-]
Tpsa: 97.12
Logp: 0.50918
H Acceptors: 6
H Donors: 0
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:
C₇H₃N₅O₂
Molecular Weight:
189.13
Synonyms:
None
SMILES:
C1=C(C=NC2=C(C=NN21)C#N)[N+](=O)[O-]
Tpsa:
97.12
Logp:
0.50918
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-(1H-indol-3-ylsulfanyl)propanoic Acid
SMILES: C1=CC=C2C(=C1)C(=CN2)SCCC(=O)O
Tpsa: 53.09
Logp: 2.7347
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-(1H-indol-3-ylsulfanyl)propanoic Acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCC(=O)O
Tpsa:
53.09
Logp:
2.7347
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4