CS-0281040
2-((2,5-Dimethylphenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 296246-15-6
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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
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
2-[(2,5-Dimethylphenyl)carbamoyl]cyclohexanecarboxylic acid
SMILES
CC1=CC(NC(C2CCCCC2C(O)=O)=O)=C(C=C1)C
Tpsa
66.4
Logp
3.13294
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296246-15-6 | 2-[(2,5-Dimethylanilino)carbonyl]cyclohexanecarboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 2-[(2,5-Dimethylphenyl)carbamoyl]cyclohexanecarboxylic acid
SMILES: CC1=CC(NC(C2CCCCC2C(O)=O)=O)=C(C=C1)C
Tpsa: 66.4
Logp: 3.13294
H Acceptors: 2
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
2-[(2,5-Dimethylphenyl)carbamoyl]cyclohexanecarboxylic acid
SMILES:
CC1=CC(NC(C2CCCCC2C(O)=O)=O)=C(C=C1)C
Tpsa:
66.4
Logp:
3.13294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: SBB015540
SMILES: CC1=CC(NC(CCC(O)=O)=O)=C(C=C1)C
Tpsa: 66.4
Logp: 2.10674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
SBB015540
SMILES:
CC1=CC(NC(CCC(O)=O)=O)=C(C=C1)C
Tpsa:
66.4
Logp:
2.10674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-[(3-Methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC(NC(CCC(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 1.79832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-[(3-Methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC(NC(CCC(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
1.79832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 4-chloro-N-(3-methylphenyl)butanamide
SMILES: CC1=CC(NC(CCCCl)=O)=CC=C1
Tpsa: 29.1
Logp: 2.95252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
4-chloro-N-(3-methylphenyl)butanamide
SMILES:
CC1=CC(NC(CCCCl)=O)=CC=C1
Tpsa:
29.1
Logp:
2.95252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4