CS-0582735
2-((3,4-Dimethylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 17332-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582735-10g | In Stock | ₹ 1,25,088.72 |
CS-0582735 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
2-[(3,4-Dimethylphenyl)carbamoyl]benzoic acid
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa
66.4
Logp
3.25394
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17332-48-8 | Benzoic acid, 2-[[(3,4-dimethylphenyl)amino]carbonyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(3,4-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 66.4
Logp: 3.25394
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(3,4-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
66.4
Logp:
3.25394
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: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: None
SMILES: C1=COC2=CC(=C(C=C21)Br)O
Tpsa: 33.37
Logp: 2.9009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
None
SMILES:
C1=COC2=CC(=C(C=C21)Br)O
Tpsa:
33.37
Logp:
2.9009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00056189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: 1-Undecanol, 1-acetate
SMILES: CCCCCCCCCCCOC(=O)C
Tpsa: 26.3
Logp: 4.0803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00056189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
1-Undecanol, 1-acetate
SMILES:
CCCCCCCCCCCOC(=O)C
Tpsa:
26.3
Logp:
4.0803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈OSi
Molecular Weight: 194.35
Synonyms: 1-(Trimethylsilyl)-2-methoxy-5-methylbenzene
SMILES: CC1=CC(=C(C=C1)OC)[Si](C)(C)C
Tpsa: 9.23
Logp: 2.54882
H Acceptors: 1
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:
C₁₁H₁₈OSi
Molecular Weight:
194.35
Synonyms:
1-(Trimethylsilyl)-2-methoxy-5-methylbenzene
SMILES:
CC1=CC(=C(C=C1)OC)[Si](C)(C)C
Tpsa:
9.23
Logp:
2.54882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2