CS-0036123

(2-Fluoro-6-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 911825-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0036123-1g In Stock ₹ 2,224.56
5g CS-0036123-5g In Stock ₹ 8,983.80

CS-0036123 - 1g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD09910144

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FIO

Molecular Weight

252.02

Synonyms

2-Fluoro-6-iodobenzyl alcohol

SMILES

OCC1=C(I)C=CC=C1F

Tpsa

20.23

Logp

1.9226

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H0EE
(2-Fluoro-6-iodophenyl)methanol
Aaron Chemicals LLC ₹ 513.36 - ₹ 36,876.36
AH92570
911825-94-0 | (2-Fluoro-6-iodophenyl)methanol
A2B Chem ₹ 770.04 - ₹ 2,224.56

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036123

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Purity:
98%

MDL No:
MFCD09910144

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.02

Synonyms:
2-Fluoro-6-iodobenzyl alcohol

SMILES:
OCC1=C(I)C=CC=C1F

Tpsa:
20.23

Logp:
1.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036124

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Benzoic acid, 3,6-difluoro-2-hydroxy-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1O)F)F

Tpsa:
46.53

Logp:
1.457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036125

--


Purity:
97%

MDL No:
MFCD00017596

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
5-Bromo-2-Methoxycinnamic Acid

SMILES:
COC1=CC=C(Br)C=C1/C=C/C(O)=O

Tpsa:
46.53

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
tert-Butyl cinnamylcarbamate

SMILES:
CC(C)(C)OC(=NC/C=C/C1=CC=CC=C1)O

Tpsa:
41.82

Logp:
3.4289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3