CS-0878505

Methyl 2-(((4,6-dimethoxypyrimidin-2-yl)methyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 1017793-63-3

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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

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

None

SMILES

COC1=CC(=NC(=N1)CSCC(=O)OC)OC

Tpsa

70.54

Logp

0.9

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD92793
1017793-63-3 | Acetic acid, 2-[[(4,6-dimethoxy-2-pyrimidinyl)methyl]thio]-, methyl ester
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-0878505

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)CSCC(=O)OC)OC

Tpsa:
70.54

Logp:
0.9

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₃

Molecular Weight:
299.21

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
78.03

Logp:
3.1372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)N)C3=C2C=C(C=C3)C(=O)N

Tpsa:
86.18

Logp:
1.5318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878510

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CCC1CCC2=C(N1)SC(=C2C(=O)OC)N

Tpsa:
64.35

Logp:
2.2536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2