CS-0756154

1-(2,4-Difluoro-3-iodophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 2734774-12-8

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

C₈H₇F₂IO

Molecular Weight

284.04

Synonyms

None

SMILES

CC(O)C1=C(F)C(I)=C(F)C=C1

Tpsa

20.23

Logp

2.6227

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KXL
1-(2,4-Difluoro-3-iodophenyl)ethanol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂IO

Molecular Weight:
284.04

Synonyms:
None

SMILES:
CC(O)C1=C(F)C(I)=C(F)C=C1

Tpsa:
20.23

Logp:
2.6227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756155

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₂

Molecular Weight:
224.63

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1Cl)C1=CC=CC=C1

Tpsa:
0

Logp:
4.2852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂OS

Molecular Weight:
204.29

Synonyms:
None

SMILES:
COC1=C2C=CC=CC2=CC=C1SC

Tpsa:
9.23

Logp:
3.5703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756157

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃N₂OS

Molecular Weight:
339.13

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(Br)C=C(OC(F)(F)F)C=C1

Tpsa:
48.14

Logp:
4.0534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2