CS-0929044

1-Ethyl-3,5-difluoro-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 2706203-81-6

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

C₈H₇F₂I

Molecular Weight

268.04

Synonyms

None

SMILES

FC=1C=C(F)C(I)=C(C1)CC

Tpsa

0

Logp

3.1318

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL30280
2706203-81-6 | 1-ethyl-3,5-difluoro-2-iodobenzene
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-0929044

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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:
C₈H₇F₂I

Molecular Weight:
268.04

Synonyms:
None

SMILES:
FC=1C=C(F)C(I)=C(C1)CC

Tpsa:
0

Logp:
3.1318

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NCCC=2C(Br)=CC=C(OC)C12

Tpsa:
38.33

Logp:
1.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
FC1=CC=C(I)C(=C1)CC

Tpsa:
0

Logp:
2.9927

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1