CS-0783005

Methyl 2-methyl-5-sulfamoylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2172050-31-4

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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

C₇H₉NO₄S₂

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(C1=C(C)SC(S(=O)(N)=O)=C1)OC

Tpsa

86.46

Logp

0.49052

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05773
2172050-31-4 | methyl 2-methyl-5-sulfamoylthiophene-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(S(=O)(N)=O)=C1)OC

Tpsa:
86.46

Logp:
0.49052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈INO₂

Molecular Weight:
229.02

Synonyms:
None

SMILES:
COC([C@H](N)CI)=O

Tpsa:
52.32

Logp:
-0.0783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)(N)C)C=C1)(N)=O

Tpsa:
86.18

Logp:
0.5278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0783009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1Br)C

Tpsa:
0

Logp:
3.7116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1