CS-1069238

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

Manufacturer: ChemScene

CAS Number: 2703772-82-9

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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

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

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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-1069238

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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:
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

Img

ChemScene

CS-1069239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₄

Molecular Weight:
345.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1N2C(=O)NC(=O)CC2

Tpsa:
75.71

Logp:
1.8211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(=CC1Br)C)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.90202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
None

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

Tpsa:
75.71

Logp:
1.682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2