CS-0570417

Methyl 6-amino-5-(3-ethoxy-3-oxopropyl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 893444-13-8

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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

C₁₁H₁₅N₃O₄

Molecular Weight

253.25

Synonyms

5-Pyrimidinepropanoic acid, 4-amino-6-(methoxycarbonyl)-, ethyl ester

SMILES

O=C(OCC)CCC1=C(C(OC)=O)N=CN=C1N

Tpsa

104.4

Logp

0.3411

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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ChemScene

CS-0570417

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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:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
5-Pyrimidinepropanoic acid, 4-amino-6-(methoxycarbonyl)-, ethyl ester

SMILES:
O=C(OCC)CCC1=C(C(OC)=O)N=CN=C1N

Tpsa:
104.4

Logp:
0.3411

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0570418

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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:
C₁₀H₁₅NO₂S₂

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(=C(SC)SC)C#N

Tpsa:
50.09

Logp:
2.78928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570419

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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:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C1CN(CCC1=O)[C@@H]2CC3=CC=CC4=C3C2=CC=C4

Tpsa:
20.31

Logp:
3.1019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)[C@@]2([H])C=C[C@]1([H])C2)OC

Tpsa:
63.6

Logp:
0.7465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2