CS-0762145

3,6-Difluoro-2-Iodotoluene

Manufacturer: ChemScene

CAS Number: 1208077-96-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂I

Molecular Weight

254.02

Synonyms

None

SMILES

CC1=C(I)C(F)=CC=C1F

Tpsa

0

Logp

2.87782

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99273
1208077-96-6 | 3,6-Difluoro-2-iodotoluene
A2B Chem ₹ 15,229.68 - ₹ 27,464.76

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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-0762145

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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:
C₇H₅F₂I

Molecular Weight:
254.02

Synonyms:
None

SMILES:
CC1=C(I)C(F)=CC=C1F

Tpsa:
0

Logp:
2.87782

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂S

Molecular Weight:
180.60

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(F)=C1S

Tpsa:
0

Logp:
2.9069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762147

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₅O

Molecular Weight:
244.55

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(F)=C1C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.3632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅IO

Molecular Weight:
336.00

Synonyms:
None

SMILES:
FC1=CC(I)=CC(F)=C1C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.3144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1