CS-0554678

4-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 870766-48-6

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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

C₁₄H₁₃N₅O

Molecular Weight

267.29

Synonyms

Benzoic acid, 4-(1H-benzotriazol-1-ylmethyl)-, hydrazide

SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NN

Tpsa

85.83

Logp

1.0831

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0554678

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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:
C₁₄H₁₃N₅O

Molecular Weight:
267.29

Synonyms:
Benzoic acid, 4-(1H-benzotriazol-1-ylmethyl)-, hydrazide

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NN

Tpsa:
85.83

Logp:
1.0831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN₃

Molecular Weight:
274.54

Synonyms:
None

SMILES:
CC(C)N1C=C(C2=C1N=CN=C2Cl)Br

Tpsa:
30.71

Logp:
3.4281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(SC)C=C1

Tpsa:
20.23

Logp:
2.1424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂OS

Molecular Weight:
318.13

Synonyms:
None

SMILES:
O=C(NC1=NC=2C=CC=CC2S1)CI

Tpsa:
41.99

Logp:
2.6698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2