CS-1069234

5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-2,4-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2703772-90-9

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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

C₁₃H₁₄N₂O₆

Molecular Weight

294.26

Synonyms

None

SMILES

O=C(O)C=1C=C(C(OC)=CC1OC)N2C(=O)NC(=O)CC2

Tpsa

105.17

Logp

0.8483

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1069234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(OC)=CC1OC)N2C(=O)NC(=O)CC2

Tpsa:
105.17

Logp:
0.8483

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1069235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O₄

Molecular Weight:
331.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1Br)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.7327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₅

Molecular Weight:
282.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1OC)N2C(=O)NC(=O)CC2

Tpsa:
95.94

Logp:
0.9788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1SC)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3