CS-0465749

Ethyl 5-cyano-2,6-dihydroxynicotinate

Manufacturer: ChemScene

CAS Number: 52600-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0465749-5g In Stock ₹ 91,035.84

CS-0465749 - 5g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

MFCD18427053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

Ethyl 5-cyano-2,6-dihydroxypyridine-3-carboxylate

SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)O)O

Tpsa

103.44

Logp

0.54118

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG56382
52600-50-7 | Ethyl 5-cyano-2,6-dihydroxynicotinate
A2B Chem ₹ 15,914.16 - ₹ 86,330.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465749

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Purity:
98%

MDL No:
MFCD18427053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
Ethyl 5-cyano-2,6-dihydroxypyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(C(=C1)C#N)O)O

Tpsa:
103.44

Logp:
0.54118

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465752

--


Purity:
98%

MDL No:
MFCD07782138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
4-(4-CHLOROBUTYL) PYRIDINE

SMILES:
C(CCCl)CC1=CC=NC=C1

Tpsa:
12.89

Logp:
2.6431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃Cl₇

Molecular Weight:
395.32

Synonyms:
2,2',3,4,4',5',6-Heptachlorobiphenyl

SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl

Tpsa:
0

Logp:
7.9274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465754

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₄Cl₆

Molecular Weight:
360.88

Synonyms:
2,3',4,4',5,5'-Hexachlorobiphenyl

SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl

Tpsa:
0

Logp:
7.274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1