CS-0585239

Methyl (6-chloro-2-methylpyrimidin-4-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1250513-70-2

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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

C₈H₁₀ClN₃O₂

Molecular Weight

215.64

Synonyms

None

SMILES

CC1=NC(=CC(=N1)Cl)NCC(=O)OC

Tpsa

64.11

Logp

1.02332

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66403
1250513-70-2 | methyl 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]acetate
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-0585239

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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:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)NCC(=O)OC

Tpsa:
64.11

Logp:
1.02332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CC(C1)C(=O)N2CCC(C2)CO

Tpsa:
40.54

Logp:
0.6273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
3-Chloro-4-ethyl-3,4,5,6-tetrahydro-2H-[1,2]bipyrazinyl

SMILES:
CCN1CCN(CC1)C2=NC=CN=C2Cl

Tpsa:
32.26

Logp:
1.2719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
4-BROMOBENZYL CYCLOHEXYL ETHER

SMILES:
C1CCC(CC1)OCC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.2984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3