CS-1143506

2,5-Dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1975118-07-0

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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

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

O=CC1=C2N=C(C=CN2N=C1C)C

Tpsa

47.26

Logp

1.15864

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA51573
1975118-07-0 | 2,5-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
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-1143506

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=CC1=C2N=C(C=CN2N=C1C)C

Tpsa:
47.26

Logp:
1.15864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143507

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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:
C₉H₄N₂O₂

Molecular Weight:
172.14

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC(C=O)=CC2O1

Tpsa:
66.89

Logp:
1.51198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₅N₂O₂

Molecular Weight:
280.15

Synonyms:
None

SMILES:
N#CC=1C(=CN=C(C1C(F)(F)F)CC(=O)O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143509

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅OS

Molecular Weight:
244.18

Synonyms:
None

SMILES:
FC(F)OC=1C(S)=CC=CC1C(F)(F)F

Tpsa:
9.23

Logp:
3.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2