CS-1138387

3-(1H-Benzo[d][1,2,3]triazol-1-yl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 194934-34-4

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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

C₉H₁₁N₅O

Molecular Weight

205.22

Synonyms

None

SMILES

O=C(NN)CCN1N=NC=2C=CC=CC21

Tpsa

85.83

Logp

-0.1887

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE69586
194934-34-4 | 3-(1H-1,2,3-benzotriazol-1-yl)propanehydrazide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1138387

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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:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(NN)CCN1N=NC=2C=CC=CC21

Tpsa:
85.83

Logp:
-0.1887

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1138388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1OCC3NCCC=C23)C

Tpsa:
30.49

Logp:
1.8329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(NN)C1=CC(=NC=2C=CC=CC21)CCC

Tpsa:
68.01

Logp:
1.7908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1138392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄

Molecular Weight:
232.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2NCCN3C(=NN=C32)C

Tpsa:
42.74

Logp:
1.41822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1