CS-0356748

2-Methoxy-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 4128-76-1

Select a Size

Pack Size SKU Availability Price
25g CS-0356748-25g In Stock ₹ 8,812.68
100g CS-0356748-100g In Stock ₹ 35,165.16

CS-0356748 - 25g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

N,N-DIMETHYL-2-METHOXYACETAMIDE

SMILES

O=C(COC)N(C)C

Tpsa

29.54

Logp

-0.279

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF58965
4128-76-1 | 2-Methoxy-N,N-dimethylacetamide
A2B Chem ₹ 1,368.96 - ₹ 38,587.56

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356748

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
N,N-DIMETHYL-2-METHOXYACETAMIDE

SMILES:
O=C(COC)N(C)C

Tpsa:
29.54

Logp:
-0.279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356750

--


Purity:
98%

MDL No:
MFCD18384384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2-Propen-1-ol,3-(2-pyridinyl)-,(E)-(9CI)

SMILES:
OC/C=C/C1=NC=CC=C1

Tpsa:
33.12

Logp:
1.0871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
8-BroMo-1H-quinolin-4-one

SMILES:
O=C1C=CNC2=C1C=CC=C2Br

Tpsa:
32.86

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
3,4-Methylenedioxy-beta-nitrostyrene

SMILES:
O=[N+](/C=C/C1=CC=C(OCO2)C2=C1)[O-]

Tpsa:
61.6

Logp:
1.6627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2