CS-0628842

(R)-1-(6-(Trifluoromethyl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1807937-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0628842-1g In Stock ₹ 1,28,168.88
5g CS-0628842-5g In Stock ₹ 3,57,555.24
10g CS-0628842-10g In Stock ₹ 5,26,450.68

CS-0628842 - 1g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

None

SMILES

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

Tpsa

33.12

Logp

2.1537

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05280
1807937-82-1 | (1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethan-1-ol
A2B Chem ₹ 22,930.08 - ₹ 82,137.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628845

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
OC(C)C1=CC(C(F)(F)F)=NC=C1

Tpsa:
33.12

Logp:
2.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1