CS-0747000

2-[2-(Diethylamino)-2-oxoethoxy]-N,N-diethylacetamide

Manufacturer: ChemScene

CAS Number: 77077-06-6

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

Purity

95%

MDL No

MFCD31802468

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

CCN(CC)C(=O)COCC(=O)N(CC)CC

Tpsa

49.85

Logp

0.7398

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX08601
77077-06-6 | 2,2'-oxybis(N,N-diethylacetamide)
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0747000

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Purity:
95%

MDL No:
MFCD31802468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CCN(CC)C(=O)COCC(=O)N(CC)CC

Tpsa:
49.85

Logp:
0.7398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0747001

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CN(C)CCC(CC1=CC=CC=C1)(C(O)=O)C(O)=O

Tpsa:
77.84

Logp:
1.3364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0747002

--


Purity:
98%

MDL No:
MFCD23705063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC(C)=C2C=COC2=C1

Tpsa:
22.37

Logp:
2.74982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747003

--


Purity:
95%

MDL No:
MFCD20486067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(C)C1=NN2C=CC=CC2=C1C(O)=O

Tpsa:
54.6

Logp:
2.1559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2