CS-1021472

2-((6,6-Dimethylmorpholin-2-yl)methoxy)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1600695-58-6

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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

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

O=C(N(C)C)COCC1OC(C)(C)CNC1

Tpsa

50.8

Logp

-0.1418

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW06393
1600695-58-6 | 2-((6,6-dimethylmorpholin-2-yl)methoxy)-n,n-dimethylacetamide
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-1021472

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N(C)C)COCC1OC(C)(C)CNC1

Tpsa:
50.8

Logp:
-0.1418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1021473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NS

Molecular Weight:
211.37

Synonyms:
None

SMILES:
S1C(=CC=C1C(N)CC(CC)CC)C

Tpsa:
26.02

Logp:
3.88262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1021474

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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:
C₇H₁₅ClN₂O₂S

Molecular Weight:
226.72

Synonyms:
None

SMILES:
O=S(=O)(Cl)N(C)CC1CN(C)CC1

Tpsa:
40.62

Logp:
0.3535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1021475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
OC(C1CCCCC1)C2(OC)CCC2

Tpsa:
29.46

Logp:
2.4967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3