CS-0698266

Methyl 6-ethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1956331-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0698266-5g In Stock ₹ 1,38,863.88

CS-0698266 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

CCC1=CC(O)=C(C(=O)OC)C(=O)N1

Tpsa

79.39

Logp

0.4295

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698266

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCC1=CC(O)=C(C(=O)OC)C(=O)N1

Tpsa:
79.39

Logp:
0.4295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC(N)C1=O

Tpsa:
72.63

Logp:
1.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CC=C(C=C)C=C1)C(O)=O

Tpsa:
63.32

Logp:
1.7058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂

Molecular Weight:
230.16

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1N=CC=C1C(F)(F)F

Tpsa:
17.82

Logp:
3.0302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1