CS-1081966

6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)pyrazolo[1,5-a]pyridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925078-87-9

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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

C₁₂H₁₀N₄O₃

Molecular Weight

258.23

Synonyms

None

SMILES

O=CC1=NN2C=C(C=CC2=C1)N3C(=O)NC(=O)CC3

Tpsa

83.78

Logp

0.5931

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1081966

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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:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC1=NN2C=C(C=CC2=C1)N3C(=O)NC(=O)CC3

Tpsa:
83.78

Logp:
0.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂S

Molecular Weight:
170.62

Synonyms:
None

SMILES:
ClC1=NN=CC2=CSC=C12

Tpsa:
25.78

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC1=CC(=CC=2C=CN(C12)C)C3C(=O)NC(=O)CC3

Tpsa:
68.17

Logp:
1.511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(=CC=CC2N3C(=O)NC(=O)CC3)N1C

Tpsa:
91.64

Logp:
1.3228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2