CS-0321287
2-(4-Ethylbenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1151-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321287-5g | In Stock | ₹ 84,276.60 |
| 10g | CS-0321287-10g | In Stock | ₹ 1,17,473.88 |
CS-0321287 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
97%
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
o-(p-ethylbenzoyl)benzoic acid
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa
54.37
Logp
3.1782
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1151-14-0 | 2-(4-Ethylbenzoyl)benzoic acid | A2B Chem | ₹ 5,561.40 - ₹ 48,940.32 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: o-(p-ethylbenzoyl)benzoic acid
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.1782
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
o-(p-ethylbenzoyl)benzoic acid
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.1782
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N
Tpsa: 99.55
Logp: 0.22488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N
Tpsa:
99.55
Logp:
0.22488
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)OC)F
Tpsa: 48.3
Logp: 1.62202
H Acceptors: 4
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)OC)F
Tpsa:
48.3
Logp:
1.62202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)
SMILES: C1=CN(C=C1)C2=NC=CC=N2
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)
SMILES:
C1=CN(C=C1)C2=NC=CC=N2
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1