CS-0142880

N-(2,6-Dichloro-3,5-dimethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 943189-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0142880-5g In Stock ₹ 1,81,815.00

CS-0142880 - 5g

₹ 1,81,815.00

In Stock

Quantity

1

Base Price: ₹ 1,81,815.00

GST (18%): ₹ 32,726.70

Total Price: ₹ 2,14,541.70

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO₃

Molecular Weight

264.11

Synonyms

None

SMILES

CC(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)=O

Tpsa

47.56

Logp

2.969

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63013
943189-21-7 | N-(2,6-Dichloro-3,5-dimethoxyphenyl)acetamide
A2B Chem --

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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-0142880

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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:
C₁₀H₁₁Cl₂NO₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
CC(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)=O

Tpsa:
47.56

Logp:
2.969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0142881

--


Purity:
98%

MDL No:
MFCD19443436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
ethyl 4-methyl-5-oxo-2H-oxazole-3-carboxylate

SMILES:
O=C1ONC(C(OCC)=O)=C1C

Tpsa:
72.56

Logp:
0.86532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₃OSi

Molecular Weight:
393.60

Synonyms:
None

SMILES:
CN1N=C(CNC)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
39.08

Logp:
3.2161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0142884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃Cl₂N₃O₃

Molecular Weight:
316.22

Synonyms:
None

SMILES:
N[C@@H](CCC(OC)=O)C(N1CCN(C)CC1)=O.[H]Cl.[H]Cl

Tpsa:
75.87

Logp:
-0.1155

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4