CS-0530897

5-Chloro-6-(1H-pyrazol-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1354224-75-1

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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

C₈H₇ClN₄

Molecular Weight

194.62

Synonyms

None

SMILES

ClC1=CC(N)=CN=C1N2N=CC=C2

Tpsa

56.73

Logp

1.5029

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0530897

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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:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC1=CC(N)=CN=C1N2N=CC=C2

Tpsa:
56.73

Logp:
1.5029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
2-phenylbenzenesulfonamide

SMILES:
O=S(N)(C1=C(C2=CC=CC=C2)C=CC=C1)=O

Tpsa:
60.16

Logp:
2.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

SMILES:
C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O

Tpsa:
53.82

Logp:
1.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2,5-Pyrazinediethanol, 3-ethyl-

SMILES:
OCCC1=CN=C(CCO)C(CC)=N1

Tpsa:
66.24

Logp:
0.1086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5