CS-0594173

6-Methyl-2-(prop-2-yn-1-ylthio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 88037-20-1

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

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

None

SMILES

CC1=CC(=O)NC(=N1)SCC#C

Tpsa

45.75

Logp

0.80362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC11306
88037-20-1 | 4(1H)-Pyrimidinone, 6-methyl-2-(2-propynylthio)-
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

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Img

ChemScene

CS-0594173

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)SCC#C

Tpsa:
45.75

Logp:
0.80362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C)N1)CCl

Tpsa:
32.86

Logp:
2.05304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)OCO3

Tpsa:
44.76

Logp:
2.6549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
O=C(N1C(CC)CCC(O)=O)N(C)C2=C(N(C)C=N2)C1=O

Tpsa:
99.12

Logp:
0.2496

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5