CS-0247119

1-[4-bromo-2-(trifluoromethyl)phenyl]ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1247802-59-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0247119-50mg In Stock ₹ 9,240.48
100mg CS-0247119-100mg In Stock ₹ 13,689.60
250mg CS-0247119-250mg In Stock ₹ 19,678.80
500mg CS-0247119-500mg In Stock ₹ 37,646.40
1g CS-0247119-1g In Stock ₹ 50,309.28
5g CS-0247119-5g In Stock ₹ 1,45,708.68
10g CS-0247119-10g In Stock ₹ 2,16,039.00

CS-0247119 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

None

SMILES

CC(C1=CC=C(Br)C=C1C(F)(F)F)O

Tpsa

20.23

Logp

3.5212

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247119

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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:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1C(F)(F)F)O

Tpsa:
20.23

Logp:
3.5212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247122

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
1-(4-tert-Butylphenyl)ethanol

SMILES:
CC(C1=CC=C(C=C1)C(C)(C)C)O

Tpsa:
20.23

Logp:
3.0374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₂

Molecular Weight:
231.24

Synonyms:
n-[4-(difluoromethoxy)-3-ethoxybenzyl]-n-methylamine

SMILES:
CNCC1=CC=C(OC(F)F)C(OCC)=C1

Tpsa:
30.49

Logp:
2.4061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0247126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CC1=CC(F)=C2N=CC=CC2=C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0