CS-0763483

1-(3-Pyridinylsulfonyl)-1H-Benzotriazole

Manufacturer: ChemScene

CAS Number: 678173-43-8

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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

C₁₁H₈N₄O₂S

Molecular Weight

260.27

Synonyms

None

SMILES

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

Tpsa

77.74

Logp

1.0633

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56533
678173-43-8 | 1-(3-Pyridinylsulfonyl)-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-0763483

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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:
C₁₁H₈N₄O₂S

Molecular Weight:
260.27

Synonyms:
None

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

Tpsa:
77.74

Logp:
1.0633

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763484

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CN1C(C)=CN=C1CN

Tpsa:
43.84

Logp:
0.18722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763485

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
NCC1=C(C=CN=C1)C#N

Tpsa:
62.7

Logp:
0.41198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
COC(OC)C1=NN=C(C)N1

Tpsa:
60.03

Logp:
0.40452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3