CS-1159286

2-(4-Isopropylphenyl)-2H-benzo[d][1,2,3]triazol-5-amine

Manufacturer: ChemScene

CAS Number: 637302-70-6

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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

C₁₅H₁₆N₄

Molecular Weight

252.32

Synonyms

None

SMILES

N1=C2C=CC(N)=CC2=NN1C3=CC=C(C=C3)C(C)C

Tpsa

56.73

Logp

3.1261

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU58429
637302-70-6 | 2-(4-Isopropyl-phenyl)-2H-benzotriazol-5-ylamine
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-1159286

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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:
C₁₅H₁₆N₄

Molecular Weight:
252.32

Synonyms:
None

SMILES:
N1=C2C=CC(N)=CC2=NN1C3=CC=C(C=C3)C(C)C

Tpsa:
56.73

Logp:
3.1261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.30

Synonyms:
None

SMILES:
N=1C=CC(=C2C=CC=CC12)C3NCC(C)C3

Tpsa:
24.92

Logp:
2.9053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159288

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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:
C₁₀H₆N₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
N=1C=CC2=CC=C3SC=NC3=C2C1

Tpsa:
25.78

Logp:
2.8445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1159289

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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:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.O=C(N1CCCCC1C)CCN

Tpsa:
46.33

Logp:
1.158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2