CS-0605130

N-(3-(hydrazinecarbonyl)thiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 338750-38-2

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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

C₇H₉N₃O₂S

Molecular Weight

199.23

Synonyms

None

SMILES

CC(=O)NC1=C(C=CS1)C(=O)NN

Tpsa

84.22

Logp

0.31

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM29164
338750-38-2 | N-(3-(hydrazinecarbonyl)thiophen-2-yl)acetamide
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0605130

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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:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CS1)C(=O)NN

Tpsa:
84.22

Logp:
0.31

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0605136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CNC(=O)CCl)Cl

Tpsa:
55.13

Logp:
2.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₆

Molecular Weight:
272.23

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
58.35

Logp:
0.5527

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0605152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNS

Molecular Weight:
279.83

Synonyms:
None

SMILES:
CC(C)(CN1C=CC=C1)SCC2=CC=C(C=C2)Cl

Tpsa:
4.93

Logp:
4.8535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5