CS-0271058

N-(3-Chloro-4-hydroxyphenyl)thiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 518053-29-7

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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

C₁₀H₈ClNO₃S₂

Molecular Weight

289.76

Synonyms

None

SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)Cl

Tpsa

66.4

Logp

2.9079

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0271058

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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:
C₁₀H₈ClNO₃S₂

Molecular Weight:
289.76

Synonyms:
None

SMILES:
C1=CSC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)Cl

Tpsa:
66.4

Logp:
2.9079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0271059

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₇BrClNS

Molecular Weight:
228.54

Synonyms:
(3-bromothiophen-2-yl)methanamine,hydrochloride

SMILES:
C1=CSC(=C1Br)CN.Cl

Tpsa:
26.02

Logp:
2.3911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271060

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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:
C₇H₅ClN₂S₂

Molecular Weight:
216.71

Synonyms:
4-(3-Chloro-2-thienyl)-1,3-thiazol-2-amine

SMILES:
C1=CSC(=C1Cl)C2=CSC(=N)N2

Tpsa:
39.64

Logp:
2.93757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271062

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
S-3-Amino-3-(3-thienyl)-propionic acid

SMILES:
C1=CSC=C1[C@H](CC(=O)O)N

Tpsa:
63.32

Logp:
1.2226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3