CS-1059608

Methyl 2-(6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamido)benzoate

Manufacturer: ChemScene

CAS Number: 861208-57-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₅

Molecular Weight

303.27

Synonyms

None

SMILES

O=C(OC)C=1C=CC=CC1NC(=O)C2=NC(=O)N(C(O)=C2)C

Tpsa

110.52

Logp

0.5248

H Acceptors

7

H Donors

2

Rotatable Bonds

3

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-1059608

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1NC(=O)C2=NC(=O)N(C(O)=C2)C

Tpsa:
110.52

Logp:
0.5248

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059609

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O₃

Molecular Weight:
314.12

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC2=CC=C(Cl)C(Cl)=C2

Tpsa:
84.22

Logp:
2.045

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059610

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂N₃O₃

Molecular Weight:
315.66

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC2=CC=C(F)C(Cl)=C2F

Tpsa:
84.22

Logp:
1.6698

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059611

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₃

Molecular Weight:
293.71

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC2=CC(Cl)=CC=C2C

Tpsa:
84.22

Logp:
1.70002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2