CS-0491555

4-Methylthiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 519055-70-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₂S₂

Molecular Weight

177.24

Synonyms

2-Thiophenesulfonamide,4-methyl-(9CI)

SMILES

O=S(C1=CC(C)=CS1)(N)=O

Tpsa

60.16

Logp

0.70392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00E8O4
2-Thiophenesulfonamide,4-methyl-(9CI)
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S₂

Molecular Weight:
177.24

Synonyms:
2-Thiophenesulfonamide,4-methyl-(9CI)

SMILES:
O=S(C1=CC(C)=CS1)(N)=O

Tpsa:
60.16

Logp:
0.70392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491557

--


Purity:
98%

MDL No:
MFCD27979989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BO₃

Molecular Weight:
115.92

Synonyms:
B-(tetrahydro-2-furanyl)Boronic acid

SMILES:
OB(O)C1OCCC1

Tpsa:
49.69

Logp:
-0.8226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
(2R,4R)-4-benzyloxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester

SMILES:
COC(=O)[C@@H]1N(C(=O)OC(C)(C)C)C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
65.07

Logp:
2.7542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0491559

--


Purity:
98%

MDL No:
MFCD22572704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BF₃N₂O₄

Molecular Weight:
302.01

Synonyms:
5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=C(C(F)(F)F)C=C2

Tpsa:
65.49

Logp:
-0.1935

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1