CS-0307839
2-(3,4-Dimethylbenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2159-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307839-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0307839-5g | In Stock | ₹ 19,079.88 |
CS-0307839 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES
CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa
54.37
Logp
3.23264
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2159-42-4 | 2-(3,4-Dimethylbenzoyl)benzoic acid | A2B Chem | ₹ 1,368.96 - ₹ 10,523.88 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES: CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.23264
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES:
CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.23264
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Ethanone, 1-[4-(pentyloxy)phenyl]-
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)C
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Ethanone, 1-[4-(pentyloxy)phenyl]-
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)C
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: N-benzyl-2-methoxyethanamine
SMILES: COCCNCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.4226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
N-benzyl-2-methoxyethanamine
SMILES:
COCCNCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.4226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4