CS-0784995

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

Manufacturer: ChemScene

CAS Number: 2229204-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0784995-1g In Stock ₹ 1,04,126.52
2.5g CS-0784995-2.5g In Stock ₹ 2,03,803.92
5g CS-0784995-5g In Stock ₹ 3,01,427.88
10g CS-0784995-10g In Stock ₹ 4,46,965.44

CS-0784995 - 1g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₂O

Molecular Weight

251.07

Synonyms

None

SMILES

OCC(F)(F)C1=CC=CC(Br)=C1C

Tpsa

20.23

Logp

2.84162

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KMLR
3-Bromo-β,β-difluoro-2-methylbenzeneethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR20547
2229204-17-3 | 3-Bromo-β,β-difluoro-2-methylbenzeneethanol
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-0784995

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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:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC(Br)=C1C

Tpsa:
20.23

Logp:
2.84162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)F)=C1Cl

Tpsa:
26.02

Logp:
3.2973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC([C@H]1[C@]2([H])C[C@@](CN1)([H])CC2)=O

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₂O

Molecular Weight:
271.49

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC(Br)=C1Cl

Tpsa:
20.23

Logp:
3.1866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2