CS-0326041

3-(4-Chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887833-46-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClN₃O₄

Molecular Weight

347.75

Synonyms

None

SMILES

CC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCO)C2=O)C(=O)O

Tpsa

107.69

Logp

1.88442

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98098
887833-46-7 | 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid
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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Show Difference

Img

ChemScene

CS-0326041

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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:
C₁₆H₁₄ClN₃O₄

Molecular Weight:
347.75

Synonyms:
None

SMILES:
CC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCO)C2=O)C(=O)O

Tpsa:
107.69

Logp:
1.88442

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0326042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅OS

Molecular Weight:
249.29

Synonyms:
5-amino-1-(3-methylsulfanylphenyl)triazole-4-carboxamide

SMILES:
CSC1=CC=CC(N2C(N)=C(N=N2)C(N)=O)=C1

Tpsa:
99.82

Logp:
0.6703

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

SMILES:
CC(C)(NC(C1CC(N(C2CCCC2)C1)=O)=O)C

Tpsa:
49.41

Logp:
1.6922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326044

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
4-(triazol-1-yl)phenyl]methanol

SMILES:
C1=C(C=CC(=C1)N2C=CN=N2)CO

Tpsa:
50.94

Logp:
0.7596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2