CS-0750732

Methyl 4-(chlorosulfonyl)-5-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1565929-24-9

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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

COC(=O)C1=CC(=C(C)S1)S(Cl)(=O)=O

Tpsa

60.44

Logp

1.77062

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL53317
1565929-24-9 | methyl4-(chlorosulfonyl)-5-methylthiophene-2-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0750732

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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:
COC(=O)C1=CC(=C(C)S1)S(Cl)(=O)=O

Tpsa:
60.44

Logp:
1.77062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NOS

Molecular Weight:
137.16

Synonyms:
None

SMILES:
O=CC1=CSC=C1C#N

Tpsa:
40.86

Logp:
1.43228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750734

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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:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=NC=C1)C1=CC=C(Br)C=C1

Tpsa:
56.03

Logp:
3.4193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750735

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)N1CCNCC1

Tpsa:
53.6

Logp:
1.7275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2