CS-0523373
Methyl 5-acetyl-2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 792911-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523373-1g | In Stock | ₹ 51,934.92 |
CS-0523373 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,934.92
GST (18%): ₹ 9,348.286
Total Price: ₹ 61,283.206
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES
COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa
43.37
Logp
2.3292
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792911-92-3 | Methyl 5-acetyl-2-chlorobenzoate | A2B Chem | ₹ 19,251.00 - ₹ 35,507.40 |
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES: COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES:
COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NOCC1=NC(C)=CC=C1
Tpsa: 48.14
Logp: 0.78032
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NOCC1=NC(C)=CC=C1
Tpsa:
48.14
Logp:
0.78032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₄O
Molecular Weight: 304.66
Synonyms: 2-CHLORO-N-[2-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1N2N=CN=C2)CCl
Tpsa: 59.81
Logp: 2.4634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₄O
Molecular Weight:
304.66
Synonyms:
2-CHLORO-N-[2-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1N2N=CN=C2)CCl
Tpsa:
59.81
Logp:
2.4634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: N-(4-aminophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SMILES: O=S(C1=CC=C(OCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa: 90.65
Logp: 1.8408
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
N-(4-aminophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SMILES:
O=S(C1=CC=C(OCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa:
90.65
Logp:
1.8408
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3