CS-0310930
Methyl 3-acetyl-5-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 950225-58-8
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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
None
SMILES
O=C(OC)C1=CC(Cl)=CC(C(C)=O)=C1
Tpsa
43.37
Logp
2.3292
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 3-acetyl-5-chlorobenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 950225-58-8 | methyl 3-acetyl-5-chlorobenzoate | A2B Chem | -- |
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
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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: None
SMILES: O=C(OC)C1=CC(Cl)=CC(C(C)=O)=C1
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:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: Benzoic acid, 2-chloro-3-fluoro-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(F)=C1Cl
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
Benzoic acid, 2-chloro-3-fluoro-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(F)=C1Cl
Tpsa:
69.44
Logp:
2.1739
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=[N+](C1=CC(OCC)=CC(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 2.6469
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=[N+](C1=CC(OCC)=CC(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
2.6469
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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC(N)=C1
Tpsa: 49.81
Logp: 2.07808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC(N)=C1
Tpsa:
49.81
Logp:
2.07808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1