CS-0512476
Ethyl 2-acetyl-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 174813-39-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(Cl)C=C1C(C)=O
Tpsa
43.37
Logp
2.7193
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-acetyl-4-chlorobenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 174813-39-9 | Ethyl 2-acetyl-4-chlorobenzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(Cl)C=C1C(C)=O
Tpsa: 43.37
Logp: 2.7193
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(Cl)C=C1C(C)=O
Tpsa:
43.37
Logp:
2.7193
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2,4,6-Trimethoxy-benzamid
SMILES: O=C(N)C1=C(OC)C=C(OC)C=C1OC
Tpsa: 70.78
Logp: 0.8113
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2,4,6-Trimethoxy-benzamid
SMILES:
O=C(N)C1=C(OC)C=C(OC)C=C1OC
Tpsa:
70.78
Logp:
0.8113
H Acceptors:
4
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: Essigsaeure-(5-sulfamoyl-2-methyl-anilid)
SMILES: CC(NC1=CC(S(=O)(N)=O)=CC=C1C)=O
Tpsa: 89.26
Logp: 0.60082
H Acceptors: 3
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
Essigsaeure-(5-sulfamoyl-2-methyl-anilid)
SMILES:
CC(NC1=CC(S(=O)(N)=O)=CC=C1C)=O
Tpsa:
89.26
Logp:
0.60082
H Acceptors:
3
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: C₅H₅F₂N₃O
Molecular Weight: 161.11
Synonyms: None
SMILES: NC1=NC=NC(OC(F)F)=C1
Tpsa: 61.03
Logp: 0.6602
H Acceptors: 4
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:
C₅H₅F₂N₃O
Molecular Weight:
161.11
Synonyms:
None
SMILES:
NC1=NC=NC(OC(F)F)=C1
Tpsa:
61.03
Logp:
0.6602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2