CS-0330573

2-(2,6-Dichloro-4-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 886503-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0330573-1g In Stock ₹ 12,320.64
5g CS-0330573-5g In Stock ₹ 47,656.92

CS-0330573 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂F₃O₃

Molecular Weight

289.04

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.5191

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB98015
886503-16-8 | Benzeneacetic acid,2,6-dichloro-4-(trifluoromethoxy)-
A2B Chem ₹ 14,973.00 - ₹ 47,143.56

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330573

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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:
C₉H₅Cl₂F₃O₃

Molecular Weight:
289.04

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330575

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=C(C(F)(F)F)C=C1

Tpsa:
43.09

Logp:
2.11272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330576

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
COC1=CC(OC(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
61.55

Logp:
1.6927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330577

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)C(=O)N)C)F

Tpsa:
43.09

Logp:
1.54144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1