CS-0871164

(2-Fluoro-6-(trifluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1242252-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0871164-1g In Stock ₹ 46,459.08
5g CS-0871164-5g In Stock ₹ 1,39,206.12

CS-0871164 - 1g

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₄O₂

Molecular Weight

210.13

Synonyms

None

SMILES

OCC1=C(OC(F)(F)F)C=CC=C1F

Tpsa

29.46

Logp

2.2166

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GQMA
(2-fluoro-6-(trifluoromethoxy)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP39126
1242252-63-6 | (2-fluoro-6-(trifluoromethoxy)phenyl)methanol
A2B Chem --

Related Products

Img

ChemScene

CS-0878389

--

Img

ChemScene

CS-0833181

--

Img

ChemScene

CS-0865372

--

Img

ChemScene

CS-0858557

--

Img

ChemScene

CS-0869951

--

Img

ChemScene

CS-0885641

--

Img

ChemScene

CS-0870474

--

Img

ChemScene

CS-0884716

--

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-0871164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
OCC1=C(OC(F)(F)F)C=CC=C1F

Tpsa:
29.46

Logp:
2.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CO2)O

Tpsa:
102.14

Logp:
0.4939

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₆

Molecular Weight:
366.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C2=C(C=C(C=N2)[N+](=O)[O-])C(=O)OC

Tpsa:
123.9

Logp:
1.8798

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₃F₃NO₅P

Molecular Weight:
444.56

Synonyms:
None

SMILES:
COP(=O)(C(C(Cl)(Cl)Cl)OC(=O)NC1=CC=CC(=C1)C(F)(F)F)OC

Tpsa:
73.86

Logp:
5.4361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5