CS-0457852

5,7-Dichloro-3-phenylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 99898-62-1

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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

C₁₂H₇Cl₂N₃

Molecular Weight

264.11

Synonyms

None

SMILES

ClC1=CC(Cl)=NC2=C(C3=CC=CC=C3)C=NN12

Tpsa

30.19

Logp

3.7031

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03126
99898-62-1 | 5,7-Dichloro-3-phenylpyrazolo[1,5-a]pyrimidine
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-0457852

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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:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC2=C(C3=CC=CC=C3)C=NN12

Tpsa:
30.19

Logp:
3.7031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂O

Molecular Weight:
265.09

Synonyms:
3-Pyridinecarbonitrile, 2-(3,4-dichlorophenoxy)-

SMILES:
N#CC1=C(OC2=CC=C(Cl)C(Cl)=C2)N=CC=C1

Tpsa:
45.91

Logp:
4.05238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
2-Chloro-4-methanesulfonylpyridine

SMILES:
O=S(C1=CC(Cl)=NC=C1)(C)=O

Tpsa:
47.03

Logp:
1.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
N-(5-cyano-1,3-thiazol-2-yl)acetamide

SMILES:
CC(NC1=NC=C(C#N)S1)=O

Tpsa:
65.78

Logp:
0.97318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1