CS-1151100

2-(2-Fluoro-5-iodophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 1261754-78-2

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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

C₈H₆FIO₃

Molecular Weight

296.04

Synonyms

None

SMILES

O=C(O)C(O)C1=CC(I)=CC=C1F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02IECU
2-Fluoro-α-hydroxy-5-iodobenzeneacetic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ16546
1261754-78-2 | 2-Fluoro-α-hydroxy-5-iodobenzeneacetic acid
A2B Chem --

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

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Img

ChemScene

CS-1151100

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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:
C₈H₆FIO₃

Molecular Weight:
296.04

Synonyms:
None

SMILES:
O=C(O)C(O)C1=CC(I)=CC=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
FC(F)C1=CC=CC2=CC(Br)=CC=C21

Tpsa:
0

Logp:
4.5399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1151102

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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:
C₉H₁₀F₃N₃

Molecular Weight:
217.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1C)NC(=N)N

Tpsa:
61.9

Logp:
2.31919

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1151103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
O(C1=CC=C(SC)C(=C1)C(C)C)C2CC2

Tpsa:
9.23

Logp:
4.0731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4