CS-0117945

2-Amino-n-(1,3-thiazol-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 75304-17-5

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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

C₉H₉N₃O₂S₂

Molecular Weight

255.32

Synonyms

None

SMILES

O=S(C1=CC=CC=C1N)(NC2=NC=CS2)=O

Tpsa

85.08

Logp

1.5261

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC49388
75304-17-5 | Benzenesulfonamide, 2-amino-N-2-thiazolyl-
A2B Chem --

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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-0117945

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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:
C₉H₉N₃O₂S₂

Molecular Weight:
255.32

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1N)(NC2=NC=CS2)=O

Tpsa:
85.08

Logp:
1.5261

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117946

--


Purity:
95+%

MDL No:
MFCD02854514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
[5-(4-Chlorophenyl)-2-furyl]methylamine

SMILES:
NCC1=CC=C(C2=CC=C(Cl)C=C2)O1

Tpsa:
39.16

Logp:
3.0587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(N)C(C)=C1)=O

Tpsa:
72.19

Logp:
0.94872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NC1=CC=CC(C(N2CCCC2)=O)=C1

Tpsa:
46.33

Logp:
1.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1