CS-0458511

2,6-Dichloro-4-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 886503-00-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0458511-250mg In Stock ₹ 13,176.24
1g CS-0458511-1g In Stock ₹ 39,272.04

CS-0458511 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂F₃NO₂

Molecular Weight

274.02

Synonyms

None

SMILES

O=C(N)C1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Tpsa

52.32

Logp

2.9909

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85207
886503-00-0 | 2,6-Dichloro-4-(trifluoromethoxy)benzamide
A2B Chem ₹ 21,304.44 - ₹ 57,753.00

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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-0458511

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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:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
O=C(N)C1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Tpsa:
52.32

Logp:
2.9909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂F₃NO

Molecular Weight:
270.04

Synonyms:
None

SMILES:
N#CCC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Tpsa:
33.02

Logp:
3.95808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(C=O)S2

Tpsa:
54.37

Logp:
2.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
4-Piperidinecarbonitrile,1-ethyl

SMILES:
N#CC1CCN(CC)CC1

Tpsa:
27.03

Logp:
1.24188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1