CS-0511065

2,4-Dichloro-1-(difluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 43141-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0511065-1g In Stock ₹ 3,59,608.68

CS-0511065 - 1g

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₂

Molecular Weight

197.01

Synonyms

None

SMILES

FC(C1=CC=C(Cl)C=C1Cl)F

Tpsa

0

Logp

3.931

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50330
43141-67-9 | 2,4-Dichloro-1-(difluoromethyl)benzene
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511065

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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:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1Cl)F

Tpsa:
0

Logp:
3.931

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₆NO

Molecular Weight:
231.10

Synonyms:
2,6-Bis(trifluoromethyl)-4-pyridinol

SMILES:
OC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
2.8248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1-(3-Chlorophenyl)cyclopropanol

SMILES:
OC1(C2=CC=CC(Cl)=C2)CC1

Tpsa:
20.23

Logp:
2.3214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511068

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
(R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate

SMILES:
O=C(OCC)[C@H](N)C1=CC=C(O)C=C1

Tpsa:
72.55

Logp:
0.9551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3