CS-0909630

Methyl 4-[(2,2-dimethoxyethyl)amino]-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 249913-42-6

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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

C₉H₁₇NO₅

Molecular Weight

219.23

Synonyms

None

SMILES

O=C(CCC(NCC(OC)OC)=O)OC

Tpsa

73.86

Logp

-0.3253

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ94593
249913-42-6 | 4-amino-6-chloropyrimidine-5-carbaldehyde
A2B Chem --

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-0909630

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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:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(CCC(NCC(OC)OC)=O)OC

Tpsa:
73.86

Logp:
-0.3253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0909631

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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:
C₉H₁₆O₂Si

Molecular Weight:
184.31

Synonyms:
None

SMILES:
OC(C)C1=CC=C([Si](C)(C)C)O1

Tpsa:
33.37

Logp:
1.8781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909632

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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:
C₁₈H₂₃F₂NO₃

Molecular Weight:
339.38

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)OCC2(CC2(F)F)C)OCC3=CC=CC=C3

Tpsa:
38.77

Logp:
3.8495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0909633

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)O

Tpsa:
63.37

Logp:
1.6481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2