CS-0870101

(4-Chloro-2-fluoro-5-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1935084-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0870101-1g In Stock ₹ 39,100.92
5g CS-0870101-5g In Stock ₹ 1,34,928.12

CS-0870101 - 1g

₹ 39,100.92

In Stock

Quantity

1

Base Price: ₹ 39,100.92

GST (18%): ₹ 7,038.166

Total Price: ₹ 46,139.086

Purity

95%

MDL No

MFCD28400708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClFIO

Molecular Weight

286.47

Synonyms

None

SMILES

C1=C(C(=CC(=C1I)Cl)F)CO

Tpsa

20.23

Logp

2.576

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I3NV
(4-Chloro-2-fluoro-5-iodo-phenyl)-methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43455
1935084-33-5 | (4-Chloro-2-fluoro-5-iodo-phenyl)-methanol
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870101

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Purity:
95%

MDL No:
MFCD28400708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFIO

Molecular Weight:
286.47

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Cl)F)CO

Tpsa:
20.23

Logp:
2.576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870102

--


Purity:
97%

MDL No:
MFCD28404952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)NC1=S

Tpsa:
29.95

Logp:
3.81489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870103

--


Purity:
97%

MDL No:
MFCD28992018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(CC1)C=CO2

Tpsa:
39.44

Logp:
2.1723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870104

--


Purity:
97%

MDL No:
MFCD28992017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2=C(C1)OC=C2

Tpsa:
39.44

Logp:
1.9476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2