CS-0462917

1,3-Dichloro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 97608-49-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0462917-250mg In Stock ₹ 6,673.68
1g CS-0462917-1g In Stock ₹ 17,454.24
5g CS-0462917-5g In Stock ₹ 60,833.16

CS-0462917 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD14697984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂F₃O

Molecular Weight

231.00

Synonyms

2,6-Dichlorotrifluoromethoxybenzene

SMILES

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

Tpsa

9.23

Logp

3.892

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65485
97608-49-6 | 1,3-Dichloro-2-(trifluoromethoxy)benzene
A2B Chem ₹ 7,187.04 - ₹ 66,651.24

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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-0462917

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Purity:
98%

MDL No:
MFCD14697984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O

Molecular Weight:
231.00

Synonyms:
2,6-Dichlorotrifluoromethoxybenzene

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

Tpsa:
9.23

Logp:
3.892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
Benzoic acid, 3-fluoro-2-formyl-, methyl ester

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

Tpsa:
43.37

Logp:
1.4248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462919

--


Purity:
98%

MDL No:
MFCD09953157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
Methyl 2-(5-Methoxy-3-indolyl)-2-oxoacetate

SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC

Tpsa:
68.39

Logp:
1.5322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462920

--


Purity:
98%

MDL No:
MFCD22124432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
1-(4-Amino-3-iodophenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)N)I

Tpsa:
43.09

Logp:
2.076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1