CS-0628693

2-(3-Bromo-2-fluorophenyl)-2,2-difluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2228290-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0628693-1g In Stock ₹ 1,00,618.56
2.5g CS-0628693-2.5g In Stock ₹ 1,96,702.44
5g CS-0628693-5g In Stock ₹ 2,90,904.00
10g CS-0628693-10g In Stock ₹ 4,31,307.96

CS-0628693 - 1g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃O

Molecular Weight

255.03

Synonyms

None

SMILES

OCC(F)(F)C1=CC=CC(Br)=C1F

Tpsa

20.23

Logp

2.6723

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KMM2
3-Bromo-β,β,2-trifluorobenzeneethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR20558
2228290-44-4 | 3-Bromo-β,β,2-trifluorobenzeneethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0628693

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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:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.6723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COCC(C1=CC=CC(Br)=C1F)=O

Tpsa:
26.3

Logp:
2.4173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CC(C(OC)=O)C2)OC

Tpsa:
78.62

Logp:
1.0047

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628698

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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:
C₆H₂Cl₂N₂S₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
S=C(N1)SC2=C1C(Cl)=NC(Cl)=C2

Tpsa:
28.68

Logp:
3.66069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0