CS-1069202

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

Manufacturer: ChemScene

CAS Number: 2703773-70-8

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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

C₁₂H₁₁FN₂O₄S

Molecular Weight

298.29

Synonyms

None

SMILES

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

Tpsa

86.71

Logp

1.6921

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-1069202

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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:
C₁₂H₁₁FN₂O₄S

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(SC)=CC1F)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.6921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₄

Molecular Weight:
360.10

Synonyms:
None

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

Tpsa:
86.71

Logp:
1.4357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

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

Tpsa:
86.71

Logp:
1.7836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1069205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

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

Tpsa:
86.71

Logp:
2.1737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5