CS-1169905

(4-Methylpyrimidin-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 1841081-83-1

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(OCC1=NC=CC(=N1)C)C

Tpsa

52.08

Logp

0.84812

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21465
1841081-83-1 | (4-Methylpyrimidin-2-yl)methyl acetate
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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Img

ChemScene

CS-1169905

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OCC1=NC=CC(=N1)C)C

Tpsa:
52.08

Logp:
0.84812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169907

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
N#CC=1C(=CN=C(OC)C1C(F)F)C

Tpsa:
45.91

Logp:
2.2079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169908

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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:
C₁₄H₁₆F₂O₅

Molecular Weight:
302.27

Synonyms:
None

SMILES:
O=C(O)CC=1C(OC(F)F)=CC=CC1CCC(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(N)C=C1C(F)F

Tpsa:
82

Logp:
0.7003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2