CS-0331686

(1H-benzo[d][1,2,3]triazol-1-yl)(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 59046-28-5

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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

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

1-(4-Methylbenzoyl)-1H-benzotriazole

SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2

Tpsa

47.78

Logp

2.42822

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72483
59046-28-5 | 1-(4-Methylbenzoyl)-1H-benzotriazole
A2B Chem ₹ 3,165.72 - ₹ 15,914.16

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-0331686

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
1-(4-Methylbenzoyl)-1H-benzotriazole

SMILES:
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2

Tpsa:
47.78

Logp:
2.42822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
Sunitinib Impurity 56

SMILES:
CCN(CCNC(C1=C(NC=C1C)C)=O)CC

Tpsa:
48.13

Logp:
1.70314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0331688

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCCNCC2

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O

Tpsa:
32.86

Logp:
4.23972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1