CS-0593637

2-(6-Chloropyridin-2-yl)-N-methylhydrazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 353259-45-7

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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

C₇H₉ClN₄O

Molecular Weight

200.63

Synonyms

None

SMILES

ClC1=CC=CC(NNC(NC)=O)=N1

Tpsa

66.05

Logp

0.9909

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ24222
353259-45-7 | 1-[(6-chloropyridin-2-yl)amino]-3-methylurea
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

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Img

ChemScene

CS-0593637

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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:
C₇H₉ClN₄O

Molecular Weight:
200.63

Synonyms:
None

SMILES:
ClC1=CC=CC(NNC(NC)=O)=N1

Tpsa:
66.05

Logp:
0.9909

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0593638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrClF₃N₂

Molecular Weight:
375.57

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)Br

Tpsa:
17.82

Logp:
5.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(=O)C1=C(C(NC1=O)(C)O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
0.8675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃S

Molecular Weight:
256.20

Synonyms:
None

SMILES:
C1=C(C(=O)NN1)S(=O)(=O)CCC(=C(F)F)F

Tpsa:
82.79

Logp:
0.9444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4