CS-0574479
2-(Methyl(phenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 712318-86-0
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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
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
2-[(methylanilino)carbonyl]cyclohexanecarboxylic acid
SMILES
O=C(C1C(C(N(C)C2=CC=CC=C2)=O)CCCC1)O
Tpsa
57.61
Logp
2.5404
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712318-86-0 | 2-[(Methylanilino)carbonyl]cyclohexanecarboxylic acid | 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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 2-[(methylanilino)carbonyl]cyclohexanecarboxylic acid
SMILES: O=C(C1C(C(N(C)C2=CC=CC=C2)=O)CCCC1)O
Tpsa: 57.61
Logp: 2.5404
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
2-[(methylanilino)carbonyl]cyclohexanecarboxylic acid
SMILES:
O=C(C1C(C(N(C)C2=CC=CC=C2)=O)CCCC1)O
Tpsa:
57.61
Logp:
2.5404
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-(PIPERIDINOMETHYL)-PYRIDINE
SMILES: C1CCN(CC1)CC2=CC=CC=N2
Tpsa: 16.13
Logp: 2.0675
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-(PIPERIDINOMETHYL)-PYRIDINE
SMILES:
C1CCN(CC1)CC2=CC=CC=N2
Tpsa:
16.13
Logp:
2.0675
H Acceptors:
2
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC=CC=C2)=N1)OC
Tpsa: 39.19
Logp: 2.5967
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC=CC=C2)=N1)OC
Tpsa:
39.19
Logp:
2.5967
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: C₁₃H₈ClFOS
Molecular Weight: 266.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]-5-fluorobenzaldehyde
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2)F)C=O)Cl
Tpsa: 17.07
Logp: 4.4428
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈ClFOS
Molecular Weight:
266.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-5-fluorobenzaldehyde
SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)F)C=O)Cl
Tpsa:
17.07
Logp:
4.4428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3