CS-1044626

N-(2,6-Dimethoxybenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1955524-53-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(NCC=1C(OC)=CC=CC1OC)C

Tpsa

47.56

Logp

1.3399

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV99088
1955524-53-4 | N-[(2,6-Dimethoxyphenyl)methyl]acetamide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-1044626

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(NCC=1C(OC)=CC=CC1OC)C

Tpsa:
47.56

Logp:
1.3399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1044627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C1NC2(C(=O)C1)CSCC2

Tpsa:
46.17

Logp:
-0.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1044628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N

Molecular Weight:
131.12

Synonyms:
None

SMILES:
N#CCC1(C)CC1(F)F

Tpsa:
23.79

Logp:
1.94538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1044629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₄

Molecular Weight:
234.22

Synonyms:
None

SMILES:
FC(F)(F)C1CC2=NN=C(N2CC1)CNC

Tpsa:
42.74

Logp:
1.1222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2