CS-0337050

N-(2,6-dichlorophenyl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 157491-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0337050-1g In Stock ₹ 71,442.60

CS-0337050 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Cl₂NO₂

Molecular Weight

296.15

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

Tpsa

38.33

Logp

4.2543

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE95675
157491-16-2 | N-(2,6-dichlorophenyl)-4-methoxybenzamide
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337050

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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:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

Tpsa:
38.33

Logp:
4.2543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337051

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
3,6-Dimethyl-3-heptanol

SMILES:
CCC(C)(CCC(C)C)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
N,N'-acridine-3,6-diyldi(acetamide)

SMILES:
CC(NC1=CC2=NC3=CC(NC(C)=O)=CC=C3C=C2C=C1)=O

Tpsa:
71.09

Logp:
3.3048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)CC1)C2=CC=CC=C2I

Tpsa:
40.54

Logp:
1.498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1