CS-0509027

(R)-1-(perfluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 104371-21-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0509027-50mg In Stock ₹ 12,834.00
100mg CS-0509027-100mg In Stock ₹ 21,390.00
250mg CS-0509027-250mg In Stock ₹ 35,935.20
500mg CS-0509027-500mg In Stock ₹ 59,036.40
1g CS-0509027-1g In Stock ₹ 71,870.40
5g CS-0509027-5g In Stock ₹ 2,08,766.40
10g CS-0509027-10g In Stock ₹ 3,09,898.32

CS-0509027 - 50mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅O

Molecular Weight

212.12

Synonyms

(R)-(+)-1-(Pentafluorophenyl)ethanol

SMILES

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

Tpsa

20.23

Logp

2.4354

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE56887
104371-21-3 | R(+)-1-(Pentafluorophenyl)ethanol
A2B Chem ₹ 17,967.60 - ₹ 97,880.64

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509027

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
(R)-(+)-1-(Pentafluorophenyl)ethanol

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

Tpsa:
20.23

Logp:
2.4354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509028

--


Purity:
98%

MDL No:
MFCD01631069

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₀H₂₉IN₂O₇

Molecular Weight:
656.46

Synonyms:
2'-Deoxy-5'-O-DMT-5-iodouridine

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(NC(C(I)=C5)=O)=O)C[C@@H]4O

Tpsa:
112.01

Logp:
3.8155

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0509029

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Purity:
98%

MDL No:
MFCD24715363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C2CC2

Tpsa:
20.23

Logp:
3.0321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C(O)C1CCCCN1CC1=CC=CC(C(F)(F)F)=C1

Tpsa:
40.54

Logp:
3.1445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3