CS-0458856

2,2-Dichloro-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 94059-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458856-1g In Stock ₹ 1,29,366.72
5g CS-0458856-5g In Stock ₹ 3,87,244.56

CS-0458856 - 1g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₃F₃NO

Molecular Weight

306.50

Synonyms

2,2-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

SMILES

O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C(Cl)Cl

Tpsa

29.1

Logp

4.101

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458856

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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:
C₉H₅Cl₃F₃NO

Molecular Weight:
306.50

Synonyms:
2,2-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C(Cl)Cl

Tpsa:
29.1

Logp:
4.101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-Hexyne,6,6-dimethoxy

SMILES:
C#CCCCC(OC)OC

Tpsa:
18.46

Logp:
1.4088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₆

Molecular Weight:
372.41

Synonyms:
Methyl 3-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2OC

Tpsa:
66.38

Logp:
2.4182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458859

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=CC=C1F

Tpsa:
39.19

Logp:
1.3263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3