CS-0572582
Methyl 2-chloro-5-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 151104-30-2
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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
C₉H₉ClO₄S
Molecular Weight
248.68
Synonyms
methyl 2-chloro-5-methanesulfonylbenzoate
SMILES
O=C(OC)C1=CC(S(=O)(C)=O)=CC=C1Cl
Tpsa
60.44
Logp
1.5301
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151104-30-2 | Benzoic acid, 2-chloro-5-(methylsulfonyl)-, methyl ester | 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
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: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: methyl 2-chloro-5-methanesulfonylbenzoate
SMILES: O=C(OC)C1=CC(S(=O)(C)=O)=CC=C1Cl
Tpsa: 60.44
Logp: 1.5301
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:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
methyl 2-chloro-5-methanesulfonylbenzoate
SMILES:
O=C(OC)C1=CC(S(=O)(C)=O)=CC=C1Cl
Tpsa:
60.44
Logp:
1.5301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23707506
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 4-bromo-5-chloro-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Br)C=C1C
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23707506
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 4-bromo-5-chloro-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1C
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
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: C₅H₄BrN₃O₃
Molecular Weight: 234.01
Synonyms: None
SMILES: O=[N+](C1=C(OC)N=CN=C1Br)[O-]
Tpsa: 78.15
Logp: 1.1559
H Acceptors: 5
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:
C₅H₄BrN₃O₃
Molecular Weight:
234.01
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)N=CN=C1Br)[O-]
Tpsa:
78.15
Logp:
1.1559
H Acceptors:
5
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CC1=CC(Br)=NC(OC)=N1
Tpsa: 35.01
Logp: 1.55612
H Acceptors: 3
H Donors: 0
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CC1=CC(Br)=NC(OC)=N1
Tpsa:
35.01
Logp:
1.55612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1