CS-0467235

Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 929000-81-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0467235-100mg In Stock ₹ 5,903.64
250mg CS-0467235-250mg In Stock ₹ 11,122.80

CS-0467235 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD09258783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₃

Molecular Weight

247.22

Synonyms

None

SMILES

COC(=O)C1=CN(C2=CC=C(C=C2)F)C(=O)C=C1

Tpsa

48.3

Logp

1.7632

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB75458
929000-81-7 | 1-(4-Fluorophenyl)-5-methoxycarbonyl-2(1H)-pyridinone
A2B Chem ₹ 6,588.12 - ₹ 12,577.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467235

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Purity:
98%

MDL No:
MFCD09258783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
COC(=O)C1=CN(C2=CC=C(C=C2)F)C(=O)C=C1

Tpsa:
48.3

Logp:
1.7632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)OCCCCl

Tpsa:
35.53

Logp:
2.5154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0467237

--


Purity:
98%

MDL No:
MFCD04115275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2

Tpsa:
49.33

Logp:
1.4979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
1-(6-Amino-pyridazin-3-yl)-ethanone

SMILES:
O=C(C1=NN=C(N)C=C1)C

Tpsa:
68.87

Logp:
0.2614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1