CS-0104113

4-Hydrazinyl-N-(pyridin-4-ylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1285391-73-2

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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

C₁₃H₁₄N₄O

Molecular Weight

242.28

Synonyms

None

SMILES

O=C(NCC1=CC=NC=C1)C2=CC=C(NN)C=C2

Tpsa

80.04

Logp

1.2972

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51093
1285391-73-2 | 4-Hydrazinyl-N-(pyridin-4-ylmethyl)benzamide
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-0104113

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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:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=NC=C1)C2=CC=C(NN)C=C2

Tpsa:
80.04

Logp:
1.2972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=C(NN)C=C2C

Tpsa:
67.15

Logp:
2.21062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104115

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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:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C1NCCN(C(C2=CC=C(NN)C=C2C)=O)C1

Tpsa:
87.46

Logp:
-0.14738

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0104116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(NCCCS(=O)(N)=O)C1=CC=C(NN)C=C1

Tpsa:
127.31

Logp:
-0.6194

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6