CS-0765330

Ethyl N-(5-formylpyrimidin-2-yl)-N-methylglycinate

Manufacturer: ChemScene

CAS Number: 915921-80-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

None

SMILES

CCOC(=O)CN(C)C1=NC=C(C=O)C=N1

Tpsa

72.39

Logp

0.2884

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD17844
915921-80-1 | ETHYL N-(5-FORMYLPYRIMIDIN-2-YL)-N-METHYLGLYCINATE
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-0765330

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CN(C)C1=NC=C(C=O)C=N1

Tpsa:
72.39

Logp:
0.2884

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.40822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CCC(NC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
49.33

Logp:
2.6151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
OC(=O)CS(=O)CC=C

Tpsa:
54.37

Logp:
0.0057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4