CS-0763548

2,2'-Dimethoxy-N-Methyldiethylamine

Manufacturer: ChemScene

CAS Number: 92260-33-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₂

Molecular Weight

147.22

Synonyms

None

SMILES

COCCN(C)CCOC

Tpsa

21.7

Logp

0.211

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX78332
92260-33-8 | 2,2'-Dimethoxy-N-methyldiethylamine
A2B Chem ₹ 8,641.56 - ₹ 2,71,653.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763548

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
COCCN(C)CCOC

Tpsa:
21.7

Logp:
0.211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0763549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CC(C)=O)N1N=NC2=CC=CC=C12

Tpsa:
57.01

Logp:
3.0084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CCOC(OCC)(OCC)C=C

Tpsa:
27.69

Logp:
1.9357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0763551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.C(CC1=NC=CC=C1)N1CCOCC1

Tpsa:
25.36

Logp:
1.7999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3