CS-0556188

3-Chloro-N-(3,5-dichlorophenyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 454473-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0556188-1g In Stock ₹ 1,17,901.68

CS-0556188 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

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=CC(=CC(=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
AI85114
454473-73-5 | 3-chloro-N-(3,5-dichlorophenyl)-2,2-dimethylpropanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0556445

--

Img

ChemScene

CS-0563687

--

Img

ChemScene

CS-0556187

--

Img

ChemScene

CS-0557575

--

Img

ChemScene

CS-0557366

--

Img

ChemScene

CS-0557091

--

Img

ChemScene

CS-0556563

--

Img

ChemScene

CS-0556066

--

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-0556188

--


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=CC(=CC(=C1)Cl)Cl

Tpsa:
29.1

Logp:
4.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁ClN₂O₂

Molecular Weight:
322.75

Synonyms:
3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE

SMILES:
O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2

Tpsa:
66.03

Logp:
4.72398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃N₄S

Molecular Weight:
353.16

Synonyms:
3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine

SMILES:
C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br

Tpsa:
56.73

Logp:
3.0655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₃N₄S

Molecular Weight:
323.63

Synonyms:
3-methyl-5-{[(2,3,6-trichlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine

SMILES:
CC1=NN=C(N1N)SCC2=C(C=CC(=C2Cl)Cl)Cl

Tpsa:
56.73

Logp:
3.55282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3