CS-0649649

5-(Difluoromethyl)-2-pyridinemethanol

Manufacturer: ChemScene

CAS Number: 1780886-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0649649-100mg In Stock ₹ 25,668.00
250mg CS-0649649-250mg In Stock ₹ 42,780.00
1g CS-0649649-1g In Stock ₹ 89,838.00

CS-0649649 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO

Molecular Weight

159.13

Synonyms

None

SMILES

OCC1=NC=C(C(F)F)C=C1

Tpsa

33.12

Logp

1.5115

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL80649
1780886-64-7 | [5-(difluoromethyl)pyridin-2-yl]methanol
A2B Chem ₹ 45,090.12 - ₹ 5,08,397.52

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649649

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
OCC1=NC=C(C(F)F)C=C1

Tpsa:
33.12

Logp:
1.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649651

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC(Br)=C1N

Tpsa:
72.55

Logp:
1.7381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(NC)N=C1N)OC

Tpsa:
90.13

Logp:
0.5405

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(NC(OC)=C2)=O)C=C1)OC

Tpsa:
68.39

Logp:
1.3233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2