CS-0529261
Methyl 3-chloro-4-methoxy-5-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 2119117-61-0
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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
C₁₀H₁₁ClO₅S
Molecular Weight
278.71
Synonyms
None
SMILES
O=C(OC)C1=CC(S(=O)(C)=O)=C(OC)C(Cl)=C1
Tpsa
69.67
Logp
1.5387
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2119117-61-0 | Methyl 3-chloro-4-methoxy-5-(methylsulfonyl)benzoate | 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: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(C)=O)=C(OC)C(Cl)=C1
Tpsa: 69.67
Logp: 1.5387
H Acceptors: 5
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:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(C)=O)=C(OC)C(Cl)=C1
Tpsa:
69.67
Logp:
1.5387
H Acceptors:
5
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: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: None
SMILES: O=C(C1=NNC(C2=C1C=CC(Cl)=C2)=O)O
Tpsa: 83.05
Logp: 1.2747
H Acceptors: 3
H Donors: 2
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:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=C1C=CC(Cl)=C2)=O)O
Tpsa:
83.05
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₄
Molecular Weight: 321.22
Synonyms: 2-Azaspiro[3.3]hept-5-ene-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(C=C(B3OC(C)(C)C(C)(C)O3)C2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BNO₄
Molecular Weight:
321.22
Synonyms:
2-Azaspiro[3.3]hept-5-ene-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(C=C(B3OC(C)(C)C(C)(C)O3)C2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.185
H Acceptors:
4
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: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: O=C(N1CC2(C1)C=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
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:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
O=C(N1CC2(C1)C=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1