CS-0240891
2-(2,4-dimethylbenZoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2346-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240891-50mg | In Stock | ₹ 11,214.00 |
| 100mg | CS-0240891-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0240891-250mg | In Stock | ₹ 23,852.00 |
| 500mg | CS-0240891-500mg | In Stock | ₹ 37,558.00 |
CS-0240891 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
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
2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxylic acid
SMILES
CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa
54.37
Logp
3.23264
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2346-63-6 | 2-(2,4-Dimethylbenzoyl)benzoic acid | A2B Chem | ₹ 50,819.00 - ₹ 1,37,772.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxylic acid
SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
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:
2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxylic acid
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
54.37
Logp:
3.23264
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: C₁₆H₁₃BrO₄
Molecular Weight: 349.18
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)C=O)Br)OC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.8795
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃BrO₄
Molecular Weight:
349.18
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.8795
H Acceptors:
4
H Donors:
0
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: N-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanecarb oxamide
SMILES: O=C(C1CCCCC1)NC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.6391
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
N-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanecarb oxamide
SMILES:
O=C(C1CCCCC1)NC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.6391
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: AKOS B028886
SMILES: CCCOC1=C(C=C(C=O)C(=C1)Cl)OC
Tpsa: 35.53
Logp: 2.9499
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
AKOS B028886
SMILES:
CCCOC1=C(C=C(C=O)C(=C1)Cl)OC
Tpsa:
35.53
Logp:
2.9499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5