CS-1081830

6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)quinazoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925077-71-8

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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

C₁₃H₁₀N₄O₄

Molecular Weight

286.24

Synonyms

None

SMILES

O=C(O)C=1N=CN=C2C=CC(=CC21)N3C(=O)NC(=O)CC3

Tpsa

112.49

Logp

0.7743

H Acceptors

5

H Donors

2

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-1081830

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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:
C₁₃H₁₀N₄O₄

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=C(O)C=1N=CN=C2C=CC(=CC21)N3C(=O)NC(=O)CC3

Tpsa:
112.49

Logp:
0.7743

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
O=C(OC)C=1SC2=NC(Cl)=CC(=C2C1N)CCC

Tpsa:
65.21

Logp:
3.271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1081832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=CC=1C=NN(C1)C2C(=O)NC(=O)CC2

Tpsa:
81.06

Logp:
-0.3267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂S

Molecular Weight:
334.13

Synonyms:
None

SMILES:
O=C(OC)C=1SC2=NC=CC(I)=C2C1N

Tpsa:
65.21

Logp:
2.2697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1