CS-0374961

Methyl 4,4-dimethoxy-2-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1550641-70-7

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Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₅

Molecular Weight

176.17

Synonyms

None

SMILES

O=C(OC)C(CC(OC)OC)=O

Tpsa

61.83

Logp

-0.2625

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN60212
1550641-70-7 | Methyl 4,4-dimethoxy-2-oxobutanoate
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-P330-P362+P364-P405-P501

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ChemScene

CS-0374961

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
61.83

Logp:
-0.2625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0374966

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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:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
None

SMILES:
NC1=CC=CC=C1CC2=CC=CC=C2Cl

Tpsa:
26.02

Logp:
3.513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0374982

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
9-Amino-1-nonanol

SMILES:
OCCCCCCCCCN

Tpsa:
46.25

Logp:
1.6681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0375

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Purity:
97%

MDL No:
MFCD00906149

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₉H₂₆ClNOS

Molecular Weight:
351.93

Synonyms:
N-0923 (Hydrochloride)

SMILES:
OC1=C2CC[C@@H](CC2=CC=C1)N(CCC3=CC=CS3)CCC.[H]Cl

Tpsa:
23.47

Logp:
4.6875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6