CS-0880664

3-(Ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2613385-22-9

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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

C₁₀H₉N₃O₄

Molecular Weight

235.20

Synonyms

None

SMILES

O=C(C1=C2N=C(C(O)=O)C=CN2N=C1)OCC

Tpsa

93.79

Logp

0.6042

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL46046
2613385-22-9 | 3-(ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine-5-carboxylicacid
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0880664

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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:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C(O)=O)C=CN2N=C1)OCC

Tpsa:
93.79

Logp:
0.6042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NCC1=CC(OC2COC2)=NC=C1

Tpsa:
57.37

Logp:
0.3179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880666

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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:
C₈H₁₁Cl₂F₃N₂

Molecular Weight:
263.09

Synonyms:
None

SMILES:
NCC1=CC(CC(F)(F)F)=NC=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.4887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](C(F)(F)F)CC1.Cl

Tpsa:
26.02

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0