CS-0457104

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

Manufacturer: ChemScene

CAS Number: 1214379-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0457104-5g In Stock ₹ 2,18,006.88

CS-0457104 - 5g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

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(Cl)=CC=C1Cl)F

Tpsa

0

Logp

3.931

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX67615
1214379-60-8 | 1,4-Dichloro-2-(difluoromethyl)benzene
A2B Chem ₹ 12,662.88 - ₹ 4,53,040.20

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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-0457104

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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(Cl)=CC=C1Cl)F

Tpsa:
0

Logp:
3.931

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=NC=C2)C=CS1)O

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457107

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
2-fluoro-3-nitrobenzodifluoride

SMILES:
FC1=C(C(F)F)C=CC=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
2.6715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFIN

Molecular Weight:
333.53

Synonyms:
3- chloro-2-(3-flvorophenyl)-5-iodopyridine

SMILES:
IC1=CN=C(C2=CC=CC(F)=C2)C(Cl)=C1

Tpsa:
12.89

Logp:
4.1457

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1