CS-0447087

1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 150698-79-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0447087-100mg In Stock ₹ 6,074.76
250mg CS-0447087-250mg In Stock ₹ 9,839.40
1g CS-0447087-1g In Stock ₹ 21,903.36

CS-0447087 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄O

Molecular Weight

273.02

Synonyms

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

SMILES

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

Tpsa

20.23

Logp

3.1839

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-2636
eMolecules​ 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol | 150698-79-6 | MFCD16067892 | 1g
eMolecules​ ₹ 39,380.70
AI36778
150698-79-6 | 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol
A2B Chem ₹ 17,112.00 - ₹ 40,298.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447087

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol

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

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate

SMILES:
CCOC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Tpsa:
63.68

Logp:
2.7791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
(2S)-2,3-dimethylbutanoic acid

SMILES:
CC(C)[C@H](C)C(=O)O

Tpsa:
37.3

Logp:
1.3631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC2=CNC(=C2C=C1)C(=O)O

Tpsa:
53.09

Logp:
1.8661

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1