CS-0191146

3-Fluoro-4,4'-dichlorobiphenyl

Manufacturer: ChemScene

CAS Number: 1236120-19-6

Select a Size

Pack Size SKU Availability Price
5g CS-0191146-5g In Stock ₹ 1,01,730.84

CS-0191146 - 5g

₹ 1,01,730.84

In Stock

Quantity

1

Base Price: ₹ 1,01,730.84

GST (18%): ₹ 18,311.551

Total Price: ₹ 1,20,042.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂F

Molecular Weight

241.09

Synonyms

None

SMILES

ClC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1

Tpsa

0

Logp

4.7995

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021JBU
3-Fluoro-4,4'-dichlorobiphenyl
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0191146

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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:
C₁₂H₇Cl₂F

Molecular Weight:
241.09

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1

Tpsa:
0

Logp:
4.7995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191147

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄IN

Molecular Weight:
275.13

Synonyms:
4-tert-Butyl-2-iodo-phenylamine

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

Tpsa:
26.02

Logp:
3.1709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0191148

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
5-BROMO-2-METHYLBENZOIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=C(C)C=CC(=C1)Br

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
4-Ethoxy-2-trifluoromethylbenzoic acid

SMILES:
O=C(O)C1=CC=C(OCC)C=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.8023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3