CS-0267033

2-(4-Hydroxy-6-methyl-2-((2-methylallyl)thio)pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 433696-38-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃S

Molecular Weight

254.31

Synonyms

[4-METHYL-2-(2-METHYL-ALLYLSULFANYL)-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL]-ACETIC ACID

SMILES

C=C(C)CSC1=NC(=C(CC(=O)O)C(=N1)O)C

Tpsa

83.31

Logp

1.78592

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG44348
433696-38-9 | [4-Methyl-2-(2-methyl-allylsulfanyl)-6-oxo-1,6-dihydro-pyrimidin-5-yl]-acetic acid
A2B Chem --

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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-0267033

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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:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
[4-METHYL-2-(2-METHYL-ALLYLSULFANYL)-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL]-ACETIC ACID

SMILES:
C=C(C)CSC1=NC(=C(CC(=O)O)C(=N1)O)C

Tpsa:
83.31

Logp:
1.78592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0267034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
C=C(C1=CC=C(Br)C=C1)C(O)=O

Tpsa:
37.3

Logp:
2.5469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
None

SMILES:
C=C(C1=CC=C(Br)C=C1)CCl

Tpsa:
0

Logp:
3.7011

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
methyl 2-(2-methoxyphenyl)prop-2-enoate

SMILES:
C=C(C1=CC=CC=C1OC)C(=O)OC

Tpsa:
35.53

Logp:
1.8814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3