CS-0601676

N-methyl-N-(4-methylpyrimidin-2-yl)glycine

Manufacturer: ChemScene

CAS Number: 1282071-17-3

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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

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

CC1=NC(=NC=C1)N(C)CC(=O)O

Tpsa

66.32

Logp

0.30582

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU67007
1282071-17-3 | N-methyl-N-(4-methylpyrimidin-2-yl)glycine
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-0601676

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)N(C)CC(=O)O

Tpsa:
66.32

Logp:
0.30582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)C(C)C

Tpsa:
93.78

Logp:
0.39972

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄O₃

Molecular Weight:
276.17

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)C(F)(F)F

Tpsa:
93.78

Logp:
0.29512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)CC3CC3

Tpsa:
93.78

Logp:
0.22882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4