CS-0192332

1-(4-Bromo-3-methylphenyl)-2,2,2-trifluoroethanol

Manufacturer: ChemScene

CAS Number: 1536707-43-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0192332-50mg In Stock ₹ 9,790.00
100mg CS-0192332-100mg In Stock ₹ 14,596.00
250mg CS-0192332-250mg In Stock ₹ 20,737.00
500mg CS-0192332-500mg In Stock ₹ 32,663.00
1g CS-0192332-1g In Stock ₹ 41,919.00

CS-0192332 - 50mg

₹ 9,790.00

In Stock

Quantity

1

Base Price: ₹ 9,790.00

GST (18%): ₹ 1,762.20

Total Price: ₹ 11,552.20

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

None

SMILES

FC(F)(F)C(O)C1=CC=C(Br)C(C)=C1

Tpsa

20.23

Logp

3.35322

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10048
1536707-43-3 | 1-(4-bromo-3-methylphenyl)-2,2,2-trifluoroethan-1-ol
A2B Chem ₹ 18,067.00 - ₹ 33,019.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0192332

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.35322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
FC(C1=C(OCC)C(F)=CC=C1)(F)F

Tpsa:
9.23

Logp:
3.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
C1=C(C2=NN=CN2C=C1Cl)F

Tpsa:
30.19

Logp:
1.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0192335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO

Molecular Weight:
234.65

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
3.9586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2