CS-0656756

2,6-Difluoropyridine-3,5-diol

Manufacturer: ChemScene

CAS Number: 2010955-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0656756-5g In Stock ₹ 1,87,290.84

CS-0656756 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

MFCD30182431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₂NO₂

Molecular Weight

147.08

Synonyms

None

SMILES

C1=C(C(=NC(=C1O)F)F)O

Tpsa

53.35

Logp

0.771

H Acceptors

3

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0656756

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Purity:
98%

MDL No:
MFCD30182431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NO₂

Molecular Weight:
147.08

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1O)F)F)O

Tpsa:
53.35

Logp:
0.771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0656757

--


Purity:
98%

MDL No:
MFCD30182432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCCN1C(=O)OC(C)(C)C)CC=C

Tpsa:
55.84

Logp:
3.2854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COCCOC1=C(C=CC=C1Br)O

Tpsa:
38.69

Logp:
2.1799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₆S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)S(=O)(=O)C)S(=O)(=O)C

Tpsa:
94.58

Logp:
0.2802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3