CS-0114093

5-Methyl-1-vinylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 20245-84-5

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C1NC(C(C)=CN1C=C)=O

Tpsa

54.86

Logp

-0.05448

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35261
20245-84-5 | 1-vinylthymine
A2B Chem --

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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ChemScene

CS-0114093

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1NC(C(C)=CN1C=C)=O

Tpsa:
54.86

Logp:
-0.05448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0114101

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1.[Relative stereochemistry]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0114104

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride

SMILES:
C12=CN=CC=C1CCCC2

Tpsa:
12.89

Logp:
1.9604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0114109

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Purity:
98%

MDL No:
MFCD10687013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
H2dUrd

SMILES:
O=C1NC(CCN1[C@H]2C[C@H](O)[C@@H](CO)O2)=O

Tpsa:
99.1

Logp:
-1.6035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2