CS-0647576

Methyl 3-chloro-4-(methylsulfonyl)-2-thiophenecarboxylate

Manufacturer: ChemScene

CAS Number: 175201-76-0

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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

C₇H₇ClO₄S₂

Molecular Weight

254.71

Synonyms

None

SMILES

O=C(C1=C(Cl)C(S(=O)(C)=O)=CS1)OC

Tpsa

60.44

Logp

1.5916

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93657
175201-76-0 | 2-Thiophenecarboxylic acid, 3-chloro-4-(methylsulfonyl)-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0647576

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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:
C₇H₇ClO₄S₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(S(=O)(C)=O)=CS1)OC

Tpsa:
60.44

Logp:
1.5916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647577

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1NC

Tpsa:
35.82

Logp:
2.61878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647578

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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:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C(OC)CS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
60.44

Logp:
0.94172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647579

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Purity:
98%

MDL No:
MFCD00121846

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
None

SMILES:
O=C(N1CCOCC1)C2=CC(N(=O)=O)=CC=C2Cl

Tpsa:
72.68

Logp:
1.7206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2