CS-0713889

2-((6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)thio)butanoic acid

Manufacturer: ChemScene

CAS Number: 433253-10-2

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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

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

None

SMILES

CCC(SC1=NC(=O)C=C(C)N1)C(O)=O

Tpsa

83.05

Logp

1.03362

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD31773
433253-10-2 | 2-((6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)thio)butanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0713889

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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:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CCC(SC1=NC(=O)C=C(C)N1)C(O)=O

Tpsa:
83.05

Logp:
1.03362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CCCC1=C(N=C(N)S1)C1=CC=C(OCC)C=C1

Tpsa:
48.14

Logp:
3.7435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CCCC1=C(N=C(N)S1)C1=CC=C(OC)C=C1

Tpsa:
48.14

Logp:
3.3534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CCN1C(=O)CC(SC2=C(C=CC=C2)C(O)=O)C1=O

Tpsa:
74.68

Logp:
1.6243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4