CS-0585354

Methyl (6-methylpyrimidin-4-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1248383-49-4

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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

methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate

SMILES

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

Tpsa

64.11

Logp

0.36992

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76305
1248383-49-4 | Methyl 2-[(6-Methylpyrimidin-4-yl)amino]acetate
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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-0585354

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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:
methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate

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

Tpsa:
64.11

Logp:
0.36992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1C)C2=CC=CS2

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585356

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=NC(=CC(=N2)N)C

Tpsa:
51.8

Logp:
2.40414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585357

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1COC(C)(C)C

Tpsa:
78.39

Logp:
2.4921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3