CS-1169938

1-(2-Methylbenzyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 142087-14-7

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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

C₁₄H₁₃N₃

Molecular Weight

223.28

Synonyms

None

SMILES

N1=NN(C=2C=CC=CC12)CC=3C=CC=CC3C

Tpsa

30.71

Logp

2.78802

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH44833
142087-14-7 | 1-(2-methylbenzyl)-1H-benzotriazole
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-1169938

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.28

Synonyms:
None

SMILES:
N1=NN(C=2C=CC=CC12)CC=3C=CC=CC3C

Tpsa:
30.71

Logp:
2.78802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrOS

Molecular Weight:
233.12

Synonyms:
None

SMILES:
BrC1=CC=C(SC)C=C1OC

Tpsa:
9.23

Logp:
3.1796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169941

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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:
C₁₃H₁₀ClNO₅S

Molecular Weight:
327.74

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)S(=O)(=O)NC=2C=CC=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OC(OC(=O)CC)CC)CC

Tpsa:
52.6

Logp:
1.6289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5