CS-0281477
2-((3,4-Dimethylphenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 448254-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281477-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0281477-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0281477-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-0281477-5g | In Stock | ₹ 54,913.00 |
CS-0281477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
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-((3,4-Dimethylphenyl)carbamoyl)cyclohexanecarboxylic acid
SMILES
CC1=CC=C(C=C1C)NC(=O)C2CCCCC2C(=O)O
Tpsa
66.4
Logp
3.13294
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448254-83-9 | 2-((3,4-Dimethylphenyl)carbamoyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 4,094.00 - ₹ 54,824.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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-((3,4-Dimethylphenyl)carbamoyl)cyclohexanecarboxylic acid
SMILES: CC1=CC=C(C=C1C)NC(=O)C2CCCCC2C(=O)O
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
2-((3,4-Dimethylphenyl)carbamoyl)cyclohexanecarboxylic acid
SMILES:
CC1=CC=C(C=C1C)NC(=O)C2CCCCC2C(=O)O
Tpsa:
66.4
Logp:
3.13294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: NSC 165876
SMILES: CC1=CC=C(C=C1C)NC(=O)CC(=O)C
Tpsa: 46.17
Logp: 2.22104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
NSC 165876
SMILES:
CC1=CC=C(C=C1C)NC(=O)CC(=O)C
Tpsa:
46.17
Logp:
2.22104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
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: Succinamic acid, N-(3,4-dimethylphenyl)-
SMILES: CC1=CC=C(C=C1C)NC(=O)CCC(=O)O
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Succinamic acid, N-(3,4-dimethylphenyl)-
SMILES:
CC1=CC=C(C=C1C)NC(=O)CCC(=O)O
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: C₁₂H₁₄N₄OS₂
Molecular Weight: 294.40
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NC(=O)CSC2=NNC(=N)S2
Tpsa: 81.63
Logp: 2.29831
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₄N₄OS₂
Molecular Weight:
294.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC(=O)CSC2=NNC(=N)S2
Tpsa:
81.63
Logp:
2.29831
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4