CS-0191346

2-Iodo-4,6-bis(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1805527-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191346-1g In Stock ₹ 67,934.64

CS-0191346 - 1g

₹ 67,934.64

In Stock

Quantity

1

Base Price: ₹ 67,934.64

GST (18%): ₹ 12,228.235

Total Price: ₹ 80,162.875

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₆IO

Molecular Weight

356.00

Synonyms

None

SMILES

OC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1I

Tpsa

20.23

Logp

4.0344

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC93646
1805527-08-5 | Phenol, 2-iodo-4,6-bis(trifluoromethyl)-
A2B Chem ₹ 21,732.24 - ₹ 40,384.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191346

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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:
C₈H₃F₆IO

Molecular Weight:
356.00

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1I

Tpsa:
20.23

Logp:
4.0344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0191347

--


Purity:
98%

MDL No:
MFCD07375140

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
2-(Benzyloxy)-5-bromopyrimidine

SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=N2)Br

Tpsa:
35.01

Logp:
2.8181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191348

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
4-Ethoxy-2,6-difluorobenzonitrile

SMILES:
CCOC1=CC(=C(C#N)C(=C1)F)F

Tpsa:
33.02

Logp:
2.23518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
O=C(O)C1=C(C(F)(F)F)C=CC(Br)=C1F

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1