CS-0287115

(R)-2-Chloro-1-(3-fluoro-4-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212155-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0287115-5g In Stock ₹ 2,63,268.12

CS-0287115 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClFO₂

Molecular Weight

204.63

Synonyms

None

SMILES

O[C@H](C1=CC=C(OC)C(F)=C1)CCl

Tpsa

29.46

Logp

2.1065

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0287115

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.1065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O[C@H](C1=CC=C(OCCO2)C2=C1)CBr

Tpsa:
38.69

Logp:
1.8861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
O[C@H](C1=CC=C2CCCCC2=C1)CCl

Tpsa:
20.23

Logp:
2.8376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₆O

Molecular Weight:
244.13

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1