CS-0351240

N-(Cyanomethyl)-N-cyclopropylthiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1258708-21-2

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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

C₉H₁₀N₂O₂S₂

Molecular Weight

242.32

Synonyms

None

SMILES

O=S(C1=CC=CS1)(N(CC#N)C2CC2)=O

Tpsa

61.17

Logp

1.42478

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02INHH
N-(Cyanomethyl)-N-cyclopropyl-2-thiophenesulfonamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ28377
1258708-21-2 | N-(Cyanomethyl)-N-cyclopropyl-2-thiophenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0351240

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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:
C₉H₁₀N₂O₂S₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(N(CC#N)C2CC2)=O

Tpsa:
61.17

Logp:
1.42478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0351241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(N(CCC#N)CCOC)=O

Tpsa:
70.4

Logp:
1.29888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0351242

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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:
C₁₂H₁₂BrNO₂S₂

Molecular Weight:
346.26

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(NC(C2=CC=C(Br)C=C2)C)=O

Tpsa:
46.17

Logp:
3.5501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351244

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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:
C₁₁H₁₁NO₃S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(NC2=CC=C(C)C=C2O)=O

Tpsa:
66.4

Logp:
2.56292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3