CS-0869031

2,6-Difluoropyridin-3-ol hydrate

Manufacturer: ChemScene

CAS Number: 1881291-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869031-5g In Stock ₹ 1,32,960.24

CS-0869031 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂NO₂

Molecular Weight

149.10

Synonyms

None

SMILES

C1=CC(=NC(=C1O)F)F.O

Tpsa

64.62

Logp

0.2407

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0869031

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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:
C₅H₅F₂NO₂

Molecular Weight:
149.10

Synonyms:
None

SMILES:
C1=CC(=NC(=C1O)F)F.O

Tpsa:
64.62

Logp:
0.2407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O₂

Molecular Weight:
250.24

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1F)OCC2=CC=CC=C2)F)O

Tpsa:
29.46

Logp:
3.55782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869033

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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:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)F)Br)Cl

Tpsa:
9.23

Logp:
3.6403

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N

Molecular Weight:
164.03

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)Cl.Cl

Tpsa:
12.89

Logp:
2.46522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0