CS-0104091

N-((1H-Imidazol-2-yl)methyl)-4-hydrazinylbenzamide

Manufacturer: ChemScene

CAS Number: 1344042-16-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(NCC1=NC=CN1)C2=CC=C(NN)C=C2

Tpsa

95.83

Logp

0.6253

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51129
1344042-16-5 | N-((1H-Imidazol-2-yl)methyl)-4-hydrazinylbenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0104091

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(NCC1=NC=CN1)C2=CC=C(NN)C=C2

Tpsa:
95.83

Logp:
0.6253

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0104093

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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:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NCC(NCC)=O)C1=CC=C(NN)C=C1C

Tpsa:
96.25

Logp:
0.14652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0104095

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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:
C₁₀H₁₃N₅O₂S

Molecular Weight:
267.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(NN)C=C1)(NC2=NN(C)C=C2)=O

Tpsa:
102.04

Logp:
0.5065

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S₂

Molecular Weight:
284.36

Synonyms:
None

SMILES:
O=S(C1=CC=C(NN)C=C1)(NC2=NC=C(C)S2)=O

Tpsa:
97.11

Logp:
1.53792

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4