CS-1082260

5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925089-10-5

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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

C₁₂H₁₀N₄O₄

Molecular Weight

274.23

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=2C=NNC21)N3C(=O)NC(=O)CC3

Tpsa

115.39

Logp

0.7074

H Acceptors

4

H Donors

3

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-1082260

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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:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=2C=NNC21)N3C(=O)NC(=O)CC3

Tpsa:
115.39

Logp:
0.7074

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1082261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC(N)=C3C=CN=CC32

Tpsa:
88.32

Logp:
1.2633

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(N)C=C3NN=CC32

Tpsa:
104.11

Logp:
0.5914

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1082263

--


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=CC=1C=CC2=NC=C(N2C1)N3C(=O)NC(=O)CC3

Tpsa:
83.78

Logp:
0.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2