CS-0484295

2-(2,5-Dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4(7H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1007215-68-0

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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

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

OC(=O)CN1C2N(N=C(C)C=2)C(=O)C=C1C

Tpsa

76.6

Logp

0.19744

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56908
1007215-68-0 | 2-(2,5-dimethyl-7-oxo-pyrazolo[1,5-a]pyrimidin-4-yl)acetic acid
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-0484295

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
OC(=O)CN1C2N(N=C(C)C=2)C(=O)C=C1C

Tpsa:
76.6

Logp:
0.19744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484296

--


Purity:
98%

MDL No:
MFCD09040528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
OC(=O)C1=CN=C2N(C3CC3)C(=O)NC(=O)C2=C1

Tpsa:
105.05

Logp:
0.1179

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484297

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Purity:
98%

MDL No:
MFCD07686057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1=NC(O)=NC(C)=C1CC(O)=O

Tpsa:
83.31

Logp:
0.42614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484298

--


Purity:
98%

MDL No:
MFCD07843121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂S

Molecular Weight:
280.73

Synonyms:
None

SMILES:
CC(Cl)C1=NC2=C(C(=CS2)C2=CC=CO2)C(=O)N1

Tpsa:
58.89

Logp:
3.5444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2