CS-0084711

2-Fluoro-5-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 886498-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0084711-1g In Stock ₹ 4,192.44
5g CS-0084711-5g In Stock ₹ 20,876.64
10g CS-0084711-10g In Stock ₹ 31,742.76

CS-0084711 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

97%

MDL No

MFCD04115893

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₄O₂

Molecular Weight

196.10

Synonyms

None

SMILES

OC1=CC(OC(F)(F)F)=CC=C1F

Tpsa

29.46

Logp

2.4299

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003HYW
2-Fluoro-5-(trifluoromethoxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084711

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Purity:
97%

MDL No:
MFCD04115893

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄F₄O₂

Molecular Weight:
196.10

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC=C1F

Tpsa:
29.46

Logp:
2.4299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084713

--


Purity:
98%

MDL No:
MFCD04037877

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NC(C=C)=NC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084714

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
4-Hydroxyquinazoline-7-carbonitrile

SMILES:
N#CC1=CC(N=CN2)=C(C=C1)C2=O

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084715

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Purity:
98%

MDL No:
MFCD11504884

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
6-Bromo-8-trifluoromethylquinoline

SMILES:
FC(C1=C2N=CC=CC2=CC(Br)=C1)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0