CS-0763997

1-(4-Methylbenzenesulfonyl)-1H-1,2,3-Benzotriazole

Manufacturer: ChemScene

CAS Number: 1028-19-9

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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

C₁₃H₁₁N₃O₂S

Molecular Weight

273.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1N=NC2=CC=CC=C12

Tpsa

64.85

Logp

1.97672

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT56810
1028-19-9 | 1-(4-methylphenyl)sulfonylbenzotriazole
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-0763997

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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:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1N=NC2=CC=CC=C12

Tpsa:
64.85

Logp:
1.97672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₂

Molecular Weight:
275.30

Synonyms:
None

SMILES:
OC(=O)C1=NC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
50.19

Logp:
4.1138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CN(CS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1

Tpsa:
37.38

Logp:
2.86262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
OC1=C(CN2CCC(CC2)C2CCOCC2)C=CC=C1

Tpsa:
32.7

Logp:
3.0308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3