CS-0770059

6-(4-Chloro-Phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1027511-45-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃O₂

Molecular Weight

301.73

Synonyms

None

SMILES

CCOC(=O)C1=C2N=CC(=CN2N=C1)C1=CC=C(Cl)C=C1

Tpsa

56.49

Logp

3.2264

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0770059

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)C1=CC=C(Cl)C=C1

Tpsa:
56.49

Logp:
3.2264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770060

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C)C(Cl)=C(C)N2N=C1

Tpsa:
56.49

Logp:
2.17624

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃N₃O₂

Molecular Weight:
335.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
56.49

Logp:
3.5918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770062

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₂S

Molecular Weight:
341.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CS1

Tpsa:
56.49

Logp:
3.6533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3