CS-1165910

2-Formylthiophene-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2225144-96-5

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

C₅H₅NO₃S₂

Molecular Weight

191.22

Synonyms

None

SMILES

O=CC=1SC=CC1S(=O)(=O)N

Tpsa

77.23

Logp

0.208

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02443
2225144-96-5 | 2-formylthiophene-3-sulfonamide
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1165910

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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:
C₅H₅NO₃S₂

Molecular Weight:
191.22

Synonyms:
None

SMILES:
O=CC=1SC=CC1S(=O)(=O)N

Tpsa:
77.23

Logp:
0.208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂O₄

Molecular Weight:
242.14

Synonyms:
None

SMILES:
N#CC=1C(=CC=C(C1C(F)F)N(=O)=O)C(=O)O

Tpsa:
104.23

Logp:
2.10228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=C(C=C1OC)C(F)F

Tpsa:
39.19

Logp:
2.4937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1165914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂O₃

Molecular Weight:
281.01

Synonyms:
None

SMILES:
O=CC1=NC(Br)=C(C(=C1)C(F)F)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A