CS-0713917

3-Chloro-N-(4-chloro-3-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 915920-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0713917-1g In Stock ₹ 8,983.80
5g CS-0713917-5g In Stock ₹ 34,651.80

CS-0713917 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

None

SMILES

COC1=C(Cl)C=CC(NC(=O)CCCl)=C1

Tpsa

38.33

Logp

2.916

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD17863
915920-71-7 | 3-Chloro-N-(4-chloro-3-methoxyphenyl)propanamide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713917

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
COC1=C(Cl)C=CC(NC(=O)CCCl)=C1

Tpsa:
38.33

Logp:
2.916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(=O)CC(=O)NCC1=CC=C(C)C=C1

Tpsa:
46.17

Logp:
1.59032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C(=O)N1CCC(CC1)C(O)=O

Tpsa:
76.07

Logp:
1.6406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₃

Molecular Weight:
233.14

Synonyms:
None

SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)C=CC=C1)O

Tpsa:
69.23

Logp:
-2.4451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2