CS-1035143

2-((5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1855906-83-0

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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

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(O)COC1=NN2C(N=C(C=C2C)C)=C1

Tpsa

76.72

Logp

0.80954

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW18813
1855906-83-0 | 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}oxy)acetic acid
A2B Chem ₹ 65,881.20 - ₹ 1,88,403.12

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-1035143

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)COC1=NN2C(N=C(C=C2C)C)=C1

Tpsa:
76.72

Logp:
0.80954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1C(C)C)C(F)(F)F)C

Tpsa:
34.89

Logp:
2.6854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1035145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₅

Molecular Weight:
242.19

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1N(=O)=O)CCCC(=O)O

Tpsa:
141.35

Logp:
-0.245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1035146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₄

Molecular Weight:
194.16

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)NN)CC

Tpsa:
55.87

Logp:
1.2074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2