CS-0294417
N-(Quinolin-8-yl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 666212-75-5
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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
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
Cyclohexanecarboxamide, N-8-quinolinyl- (9CI)
SMILES
O=C(NC1=CC=CC2=C1N=CC=C2)C3CCCCC3
Tpsa
41.99
Logp
3.7536
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666212-75-5 | Cyclohexanecarboxamide, N-8-quinolinyl- (9CI) | 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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: Cyclohexanecarboxamide, N-8-quinolinyl- (9CI)
SMILES: O=C(NC1=CC=CC2=C1N=CC=C2)C3CCCCC3
Tpsa: 41.99
Logp: 3.7536
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
Cyclohexanecarboxamide, N-8-quinolinyl- (9CI)
SMILES:
O=C(NC1=CC=CC2=C1N=CC=C2)C3CCCCC3
Tpsa:
41.99
Logp:
3.7536
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: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)C2=CC(OC)=CC=C2Br
Tpsa: 51.22
Logp: 3.105
H Acceptors: 3
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:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)C2=CC(OC)=CC=C2Br
Tpsa:
51.22
Logp:
3.105
H Acceptors:
3
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: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)C2=CC=CC(C#N)=C2
Tpsa: 65.78
Logp: 2.20558
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:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)C2=CC=CC(C#N)=C2
Tpsa:
65.78
Logp:
2.20558
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)CCN
Tpsa: 68.01
Logp: 0.3689
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)CCN
Tpsa:
68.01
Logp:
0.3689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3