CS-0191931

(3-(Benzyloxy)-2-fluoro-5-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2413441-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0191931-5g In Stock ₹ 1,06,950.00

CS-0191931 - 5g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₄O₂

Molecular Weight

300.25

Synonyms

None

SMILES

OCC1=CC(C(F)(F)F)=CC(OCC2=CC=CC=C2)=C1F

Tpsa

29.46

Logp

3.9158

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QE1
(3-(Benzyloxy)-2-fluoro-5-(trifluoromethyl)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0191931

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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:
C₁₅H₁₂F₄O₂

Molecular Weight:
300.25

Synonyms:
None

SMILES:
OCC1=CC(C(F)(F)F)=CC(OCC2=CC=CC=C2)=C1F

Tpsa:
29.46

Logp:
3.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0191932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂N₂

Molecular Weight:
303.98

Synonyms:
None

SMILES:
CC1=CN2C(C(Br)=C1)=NC(C)=C2Br

Tpsa:
17.3

Logp:
3.47614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)C=O)F

Tpsa:
26.3

Logp:
2.5661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
2,6-Dichloro-4-methylthioanisole

SMILES:
CSC1=C(Cl)C=C(C)C=C1Cl

Tpsa:
0

Logp:
4.02372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1