CS-0266828

(R)-1-(5-Bromofuran-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568244-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0266828-1g In Stock ₹ 2,72,765.28

CS-0266828 - 1g

₹ 2,72,765.28

In Stock

Quantity

1

Base Price: ₹ 2,72,765.28

GST (18%): ₹ 49,097.75

Total Price: ₹ 3,21,863.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrO₂

Molecular Weight

191.02

Synonyms

None

SMILES

C[C@H](C1=CC=C(Br)O1)O

Tpsa

33.37

Logp

2.0954

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0266828

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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:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(Br)O1)O

Tpsa:
33.37

Logp:
2.0954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C(F)(F)F)C=C1F)O

Tpsa:
20.23

Logp:
2.8978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0266830

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
(R)-1-(3-fluoro-4-methylphenyl)ethanol

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

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266831

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C)C=C1F)O

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1