CS-0877298

5-(Phenylthio)thiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 63031-79-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S₃

Molecular Weight

271.38

Synonyms

None

SMILES

C1=CC=C(C=C1)SC2=CC=C(S2)S(=O)(=O)N

Tpsa

60.16

Logp

2.5467

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67317
63031-79-8 | 5-(Phenylthio)thiophene-2-sulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0877298

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₃

Molecular Weight:
271.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=CC=C(S2)S(=O)(=O)N

Tpsa:
60.16

Logp:
2.5467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

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

Tpsa:
141.08

Logp:
-0.6214

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0877300

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C)(C)C

Tpsa:
59.16

Logp:
2.78944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₄

Molecular Weight:
374.47

Synonyms:
None

SMILES:
CCC1=C(CC2=C(CC)C(=C(C(=O)OCC)N2)C)NC(=C1C)C(=O)OCC

Tpsa:
84.18

Logp:
4.02864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8