CS-0320695

2,4-Dichloro-N,N-diisopropylbenzamide

Manufacturer: ChemScene

CAS Number: 212392-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0320695-1g In Stock ₹ 9,582.72
5g CS-0320695-5g In Stock ₹ 37,731.96
10g CS-0320695-10g In Stock ₹ 65,881.20

CS-0320695 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇Cl₂NO

Molecular Weight

274.19

Synonyms

2,4-dichloro-N,N-di(propan-2-yl)benzamide

SMILES

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

Tpsa

20.31

Logp

4.2524

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01639
212392-34-2 | 2,4-Dichloro-N,N-diisopropylbenzamide
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-0320695

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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:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
2,4-dichloro-N,N-di(propan-2-yl)benzamide

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

Tpsa:
20.31

Logp:
4.2524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0320696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
None

SMILES:
NC1=NC(SCC2=CC=CC=C2)=NC=N1

Tpsa:
64.69

Logp:
1.7461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FOS

Molecular Weight:
182.21

Synonyms:
(6-Fluoro-1-benzothiophen-2-yl)methanol

SMILES:
C1=CC(=CC2=C1C=C(CO)S2)F

Tpsa:
20.23

Logp:
2.5327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320698

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
2-Phenyl-benzooxazole-5-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(=O)O)O2

Tpsa:
63.33

Logp:
3.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2