CS-0575320
2-Acetyl-4-chlorophenyl benzoate
Manufacturer: ChemScene
CAS Number: 4010-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575320-100mg | In Stock | ₹ 97,110.60 |
CS-0575320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClO₃
Molecular Weight
274.70
Synonyms
Benzoesaeure-(4-chlor-2-acetyl-phenylester)
SMILES
CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2
Tpsa
43.37
Logp
3.7618
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4010-29-1 | Ethanone, 1-[2-(benzoyloxy)-5-chlorophenyl]- | A2B Chem | ₹ 17,026.44 - ₹ 23,357.88 |
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-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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: Benzoesaeure-(4-chlor-2-acetyl-phenylester)
SMILES: CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.7618
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
Benzoesaeure-(4-chlor-2-acetyl-phenylester)
SMILES:
CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.7618
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₂ClN₃O₂
Molecular Weight: 359.85
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl
Tpsa: 45.67
Logp: 3.6268
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₂ClN₃O₂
Molecular Weight:
359.85
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl
Tpsa:
45.67
Logp:
3.6268
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 4-Hydroxy-2'-methoxybiphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC=C2OC)=CC=C1O)O
Tpsa: 66.76
Logp: 2.766
H Acceptors: 3
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
4-Hydroxy-2'-methoxybiphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2OC)=CC=C1O)O
Tpsa:
66.76
Logp:
2.766
H Acceptors:
3
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: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea
SMILES: CC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)OC
Tpsa: 33.29
Logp: 3.49022
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea
SMILES:
CC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)OC
Tpsa:
33.29
Logp:
3.49022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4