CS-0689522

Methyl 6-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1202163-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0689522-5g In Stock ₹ 1,24,489.80

CS-0689522 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

COC(=O)C1=CC=C(NC1=O)C2=CC=CO2

Tpsa

72.3

Logp

1.4215

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12793
1202163-29-8 | Methyl 6-(2-furyl)-2-hydroxynicotinate
A2B Chem ₹ 35,250.72

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

Show Difference

Img

ChemScene

CS-0689522

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(NC1=O)C2=CC=CO2

Tpsa:
72.3

Logp:
1.4215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=C1)C(=O)C

Tpsa:
47.78

Logp:
2.3186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=CC(=O)OC(C)(C)C)C=C1

Tpsa:
50.09

Logp:
3.10758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=CN3C2=NN=C3)Br

Tpsa:
30.19

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1