CS-0556445

3-Chloro-N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 339100-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0556445-5g In Stock ₹ 2,56,680.00

CS-0556445 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₃NO

Molecular Weight

280.58

Synonyms

None

SMILES

CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Cl)Cl

Tpsa

29.1

Logp

4.1969

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74577
339100-21-9 | 3-chloro-N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0556188

--

Img

ChemScene

CS-0556187

--

Img

ChemScene

CS-0563687

--

Img

ChemScene

CS-0557091

--

Img

ChemScene

CS-0557366

--

Img

ChemScene

CS-0561534

--

Img

ChemScene

CS-0556274

--

Img

ChemScene

CS-0557010

--

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-0556445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₃NO

Molecular Weight:
280.58

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Cl)Cl

Tpsa:
29.1

Logp:
4.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₂S₂

Molecular Weight:
373.53

Synonyms:
O-(2,6-DIMETHYL-4-(2-[(4-METHYLPHENYL)SULFANYL]ACETYL)PHENYL) N,N-DIMETHYLCARBAMOTHIOATE

SMILES:
CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)OC(=S)N(C)C)C

Tpsa:
29.54

Logp:
4.81216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0556447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClF₃N₂O₂

Molecular Weight:
368.74

Synonyms:
None

SMILES:
O=C(OC)CC1=CN(C2=NC=C(C(F)(F)F)C=C2Cl)C3=C1C=CC=C3

Tpsa:
44.12

Logp:
4.4132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NOS

Molecular Weight:
275.41

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)NCC4=CC=CS4

Tpsa:
29.1

Logp:
3.5807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3