CS-0763973

1-(2-Thienylsulfonyl)-1H-Benzotriazole

Manufacturer: ChemScene

CAS Number: 394245-72-8

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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

C₁₀H₇N₃O₂S₂

Molecular Weight

265.31

Synonyms

None

SMILES

O=S(=O)(N1N=NC2=CC=CC=C12)C1=CC=CS1

Tpsa

64.85

Logp

1.7298

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13892
394245-72-8 | 1-(2-THIENYLSULFONYL)-1H-BENZOTRIAZOLE
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-0763973

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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:
C₁₀H₇N₃O₂S₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=S(=O)(N1N=NC2=CC=CC=C12)C1=CC=CS1

Tpsa:
64.85

Logp:
1.7298

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
CC1=C(NC(=O)CN2N=NC3=CC=CC=C23)C=CC=C1

Tpsa:
59.81

Logp:
2.37842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
CC(NC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
59.81

Logp:
2.3798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
C(N1N=NC2=CC=CC=C12)N1COCC2=C1C=CC=C2

Tpsa:
43.18

Logp:
2.3831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2