CS-0104124

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

Manufacturer: ChemScene

CAS Number: 1341324-23-9

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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

C₁₂H₁₅N₅O

Molecular Weight

245.28

Synonyms

None

SMILES

O=C(NCCN1C=CN=C1)C2=CC=C(NN)C=C2

Tpsa

84.97

Logp

0.5987

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO58016
1341324-23-9 | N-(2-(1H-Imidazol-1-yl)ethyl)-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-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-0104124

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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:
C₁₂H₁₅N₅O

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(NCCN1C=CN=C1)C2=CC=C(NN)C=C2

Tpsa:
84.97

Logp:
0.5987

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0104125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
67.59

Logp:
0.6906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0104126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
NNC1=CC=C(OCCOC2=CC=CC=C2Cl)C=C1

Tpsa:
56.51

Logp:
3.0834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0104127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

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

Tpsa:
84.22

Logp:
1.773

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4