CS-0352849

(e)-3-(5-Bromo-2-fluorophenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1261024-73-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352849-2.5g In Stock ₹ 69,560.28
5g CS-0352849-5g In Stock ₹ 1,02,843.12
10g CS-0352849-10g In Stock ₹ 1,52,382.36

CS-0352849 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO

Molecular Weight

231.06

Synonyms

None

SMILES

OC/C=C/C1=CC(Br)=CC=C1F

Tpsa

20.23

Logp

2.5937

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM14194
1261024-73-0 | (e)-3-(5-Bromo-2-fluorophenyl)prop-2-en-1-ol
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0352849

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC/C=C/C1=CC(Br)=CC=C1F

Tpsa:
20.23

Logp:
2.5937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
2-Propen-1-ol, 3-(4-bromo-2-fluorophenyl)-, (E)- (9CI)

SMILES:
OC/C=C/C1=CC=C(Br)C=C1F

Tpsa:
20.23

Logp:
2.5937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
(E)-3-(4-biphenylyl)-2-propen-1-ol

SMILES:
OC/C=C/C1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
20.23

Logp:
3.3591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC/C=C/C1=CC=C(OCC)C(OC)=C1

Tpsa:
38.69

Logp:
2.0994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5