CS-0609034

2-Iodo-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 956219-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0609034-1g In Stock ₹ 1,86,178.56

CS-0609034 - 1g

₹ 1,86,178.56

In Stock

Quantity

1

Base Price: ₹ 1,86,178.56

GST (18%): ₹ 33,512.141

Total Price: ₹ 2,19,690.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃IO

Molecular Weight

288.01

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.0156

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0568331

--

Img

ChemScene

CS-0568437

--

Img

ChemScene

CS-0568434

--

Img

ChemScene

CS-0532217

--

Img

ChemScene

CS-0568064

--

Img

ChemScene

CS-0525372

--

Img

ChemScene

CS-0568267

--

Img

ChemScene

CS-0568276

--

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-0609034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
COC1=CC=NC2=C(I)C=CC=C12

Tpsa:
22.12

Logp:
2.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=C(I)C(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.16122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=CC2=C1COC2.Cl

Tpsa:
35.25

Logp:
2.1583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1