CS-0484308

3-(2-(Benzylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 905088-02-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08444460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃S

Molecular Weight

304.36

Synonyms

3-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid

SMILES

CC1=C(CCC(O)=O)C(=O)NC(SCC2=CC=CC=C2)=N1

Tpsa

83.05

Logp

2.38782

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ97365
905088-02-0 | 3-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0484308

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Purity:
98%

MDL No:
MFCD08444460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
3-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid

SMILES:
CC1=C(CCC(O)=O)C(=O)NC(SCC2=CC=CC=C2)=N1

Tpsa:
83.05

Logp:
2.38782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0484309

--


Purity:
98%

MDL No:
MFCD18874499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(C)C(=N1)N1C=CC=N1

Tpsa:
43.6

Logp:
1.93254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484310

--


Purity:
98%

MDL No:
MFCD09802111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
CC1=NN2C(N=CC=C2C(F)(F)F)=C1C=O

Tpsa:
47.26

Logp:
1.86902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484311

--


Purity:
98%

MDL No:
MFCD12913272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=NN2C(NC3=CC=CC=C3C2=O)=C1CN

Tpsa:
76.18

Logp:
0.94292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1