CS-0646707

2,2-Difluoro-1-(pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1379031-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0646707-1g In Stock ₹ 72,212.64
2.5g CS-0646707-2.5g In Stock ₹ 1,41,345.12
5g CS-0646707-5g In Stock ₹ 2,09,194.20
10g CS-0646707-10g In Stock ₹ 3,10,069.44

CS-0646707 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO

Molecular Weight

159.13

Synonyms

None

SMILES

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

Tpsa

33.12

Logp

1.3801

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LFF9
α-(Difluoromethyl)-2-pyridinemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR57897
1379031-78-3 | α-(Difluoromethyl)-2-pyridinemethanol
A2B Chem --

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

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Img

ChemScene

CS-0646707

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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:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.3801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC1C[C@@H](C)O[C@@H](C)C1

Tpsa:
29.46

Logp:
1.1823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CCC)C(C#N)=C1

Tpsa:
61.09

Logp:
2.20898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646710

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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:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
N#C[C@H]1[C@H](CO)C1

Tpsa:
44.02

Logp:
0.13838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1