CS-0123007

2-(4-Chlorophenoxy)-N-methoxy-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 18232-70-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0123007-500mg In Stock ₹ 1,55,291.40

CS-0123007 - 500mg

₹ 1,55,291.40

In Stock

Quantity

1

Base Price: ₹ 1,55,291.40

GST (18%): ₹ 27,952.452

Total Price: ₹ 1,83,243.852

Purity

98%

MDL No

MFCD14707539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₃

Molecular Weight

229.66

Synonyms

None

SMILES

O=C(N(OC)C)COC1=CC=C(Cl)C=C1

Tpsa

38.77

Logp

1.7386

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA97827
18232-70-7 | Acetamide, 2-(4-chlorophenoxy)-N-methoxy-N-methyl-
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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

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Img

ChemScene

CS-0123007

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Purity:
98%

MDL No:
MFCD14707539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(N(OC)C)COC1=CC=C(Cl)C=C1

Tpsa:
38.77

Logp:
1.7386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123008

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Purity:
97%

MDL No:
MFCD05149014

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Pentanamide, N-methoxy-N-methyl-

SMILES:
CCCCC(N(OC)C)=O

Tpsa:
29.54

Logp:
1.1964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123009

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Purity:
98%

MDL No:
MFCD11847480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=CC([N+]([O-])=O)=CC=C1Cl

Tpsa:
72.68

Logp:
1.8816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123010

--


Purity:
98%

MDL No:
MFCD07183934

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzamide, N-methoxy-N-methyl-4-nitro-

SMILES:
O=C(N(OC)C)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.68

Logp:
1.2282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3