CS-1081645

2-(4-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2925072-32-6

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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

C₁₃H₁₂N₄O₄

Molecular Weight

288.26

Synonyms

None

SMILES

O=C(O)CN1N=CC=2C1=CC=CC2N3C(=O)NC(=O)CC3

Tpsa

104.53

Logp

0.5672

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-1081645

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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:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C1=CC=CC2N3C(=O)NC(=O)CC3

Tpsa:
104.53

Logp:
0.5672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1081646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₄O₂

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C3=C2C=NN3C

Tpsa:
67.23

Logp:
1.7821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC2=NN(C=C21)C)N3C(=O)NC(=O)CC3

Tpsa:
104.53

Logp:
0.7178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=CC=1C=CC2=C(C=CN(C2=O)C3C(=O)NC(=O)CC3)C1

Tpsa:
85.24

Logp:
0.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2