CS-0104105

4-Hydrazinyl-N-((5-methylthiophen-2-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 1342280-34-5

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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

C₁₃H₁₅N₃OS

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(NCC1=CC=C(C)S1)C2=CC=C(NN)C=C2

Tpsa

67.15

Logp

2.27212

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO52418
1342280-34-5 | 4-Hydrazinyl-N-((5-methylthiophen-2-yl)methyl)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

Compare Similar Items

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Img

ChemScene

CS-0104105

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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:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C)S1)C2=CC=C(NN)C=C2

Tpsa:
67.15

Logp:
2.27212

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(NCCC1CC1)C2=CC=C(NN)C=C2C

Tpsa:
67.15

Logp:
1.81052

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0104107

--


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(NCC1=CC=NN1C)C2=CC=C(NN)C=C2

Tpsa:
84.97

Logp:
0.6357

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC1CCOCC1)C2=CC=C(NN)C=C2C

Tpsa:
76.38

Logp:
1.18942

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3