CS-0589789
2-(4-Ethylphenylcarbonothioyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 7028-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589789-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0589789-5g | In Stock | ₹ 2,84,059.20 |
CS-0589789 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂S
Molecular Weight
270.35
Synonyms
2-(4-ETHYLTHIOBENZOYL)BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(CC)C=C2)=S
Tpsa
37.3
Logp
3.7135
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7028-74-2 | 2-(4-Ethylthiobenzoyl)benzoic acid | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: 2-(4-ETHYLTHIOBENZOYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(CC)C=C2)=S
Tpsa: 37.3
Logp: 3.7135
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
2-(4-ETHYLTHIOBENZOYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(CC)C=C2)=S
Tpsa:
37.3
Logp:
3.7135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: SMR000314794
SMILES: CC1=CC=CC=C1CS(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.38452
H Acceptors: 3
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
SMR000314794
SMILES:
CC1=CC=CC=C1CS(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.38452
H Acceptors:
3
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: C₆H₂Cl₄O₄S₂
Molecular Weight: 344.02
Synonyms: 4,5-DICHLORO-BENZENE-1,3-DISULFONYLDICHLORIDE
SMILES: C1=C(C=C(C(=C1S(=O)(=O)Cl)Cl)Cl)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 2.8484
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:
C₆H₂Cl₄O₄S₂
Molecular Weight:
344.02
Synonyms:
4,5-DICHLORO-BENZENE-1,3-DISULFONYLDICHLORIDE
SMILES:
C1=C(C=C(C(=C1S(=O)(=O)Cl)Cl)Cl)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
2.8484
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Methyl n-hexylacetoacetate
SMILES: CCCCCCC(C(=O)C)C(=O)OC
Tpsa: 43.37
Logp: 2.335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Methyl n-hexylacetoacetate
SMILES:
CCCCCCC(C(=O)C)C(=O)OC
Tpsa:
43.37
Logp:
2.335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7