CS-1069078

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

Manufacturer: ChemScene

CAS Number: 2703771-68-8

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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

C₁₂H₁₁FN₂O₅

Molecular Weight

282.22

Synonyms

None

SMILES

O=C(O)C=1C=C(C(OC)=CC1F)N2C(=O)NC(=O)CC2

Tpsa

95.94

Logp

0.9788

H Acceptors

4

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-1069078

--


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)C=1C=C(C(OC)=CC1F)N2C(=O)NC(=O)CC2

Tpsa:
95.94

Logp:
0.9788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₄

Molecular Weight:
301.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)N3N=CN=C3

Tpsa:
117.42

Logp:
0.4118

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

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

Tpsa:
86.71

Logp:
1.3935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₄

Molecular Weight:
329.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=C(OC)C=C2OC

Tpsa:
67.87

Logp:
1.9126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3