CS-0104131

4-Hydrazinyl-N-(2-(thiazol-4-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1342872-76-7

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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

C₁₂H₁₄N₄OS

Molecular Weight

262.33

Synonyms

None

SMILES

O=C(NCCC1=CSC=N1)C2=CC=C(NN)C=C2

Tpsa

80.04

Logp

1.4012

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO58021
1342872-76-7 | 4-Hydrazinyl-N-(2-(thiazol-4-yl)ethyl)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-0104131

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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:
C₁₂H₁₄N₄OS

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(NCCC1=CSC=N1)C2=CC=C(NN)C=C2

Tpsa:
80.04

Logp:
1.4012

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0104132

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Purity:
97%

MDL No:
MFCD22385558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
Benzoicacid,2-chloro-5-hydrazinyl-,methylester

SMILES:
O=C(OC)C1=CC(NN)=CC=C1Cl

Tpsa:
64.35

Logp:
1.4122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104133

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(NN)C=C2

Tpsa:
64.35

Logp:
0.6426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0104134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FN₃O₂

Molecular Weight:
269.32

Synonyms:
None

SMILES:
NNC1=CC=C(OCCCN2CCOCC2)C(F)=C1

Tpsa:
59.75

Logp:
1.2124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6