CS-0446583

1-Cyclobutyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439900-10-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0446583-100mg In Stock ₹ 10,951.68
250mg CS-0446583-250mg In Stock ₹ 21,218.88
1g CS-0446583-1g In Stock ₹ 70,415.88

CS-0446583 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

1-cyclobutyl-2-oxopyridine-4-carboxylic acid

SMILES

C1CC(C1)N2C=CC(=CC2=O)C(=O)O

Tpsa

59.3

Logp

1.2715

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71322
1439900-10-3 | 1-Cyclobutyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0446583

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
1-cyclobutyl-2-oxopyridine-4-carboxylic acid

SMILES:
C1CC(C1)N2C=CC(=CC2=O)C(=O)O

Tpsa:
59.3

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446584

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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:
COCCN1C(=CC=CC1=O)C(=O)O

Tpsa:
68.53

Logp:
0.1929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446585

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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:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
8'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]

SMILES:
C1=CC2=C(C(=C1)F)NCC3(CCOCC3)C2

Tpsa:
21.26

Logp:
2.5905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CC1COC2=CC=NC=C2C(=O)O

Tpsa:
59.42

Logp:
1.5686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4