CS-0324172

1-(2-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 175201-63-5

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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

C₁₅H₁₂ClN₃O

Molecular Weight

285.73

Synonyms

1-[2-(4-Chlorophenyl)-7-Methylpyrazolo[1,5-A]Pyrimidin-6-Yl]Ethan-1-One

SMILES

CC1=C(C=NC2=CC(=NN12)C3=CC=C(C=C3)Cl)C(=O)C

Tpsa

47.26

Logp

3.56072

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93669
175201-63-5 | 1-(2-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
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-0324172

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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:
C₁₅H₁₂ClN₃O

Molecular Weight:
285.73

Synonyms:
1-[2-(4-Chlorophenyl)-7-Methylpyrazolo[1,5-A]Pyrimidin-6-Yl]Ethan-1-One

SMILES:
CC1=C(C=NC2=CC(=NN12)C3=CC=C(C=C3)Cl)C(=O)C

Tpsa:
47.26

Logp:
3.56072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324173

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂S

Molecular Weight:
214.67

Synonyms:
5-Chloro-3-methyl-1H-benzo[b]thiophene-1,1-dione

SMILES:
CC1=CS(=O)(=O)C2=C1C=C(C=C2)Cl

Tpsa:
34.14

Logp:
2.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0324176

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃N₂O₂

Molecular Weight:
316.66

Synonyms:
5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F

Tpsa:
52.08

Logp:
3.5058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324177

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
92.91

Logp:
1.9066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3