CS-0763936

N-(1H-1,2,3-Benzotriazol-1-Ylmethyl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 62001-35-8

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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

C₁₄H₁₄N₄

Molecular Weight

238.29

Synonyms

None

SMILES

CC1=C(NCN2N=NC3=CC=CC=C23)C=CC=C1

Tpsa

42.74

Logp

2.80932

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU27574
62001-35-8 | Benzotriazol-1-ylmethyl-o-tolyl-amine
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

Show Difference

Img

ChemScene

CS-0763936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1=C(NCN2N=NC3=CC=CC=C23)C=CC=C1

Tpsa:
42.74

Logp:
2.80932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763937

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
42.74

Logp:
3.0619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763938

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NNC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
2.9399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0763939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(CN1N=NC2=CC=CC=C12)C1=CC=CS1

Tpsa:
47.78

Logp:
2.3757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3