CS-0443282

1-Cyclobutyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1248131-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0443282-100mg In Stock ₹ 11,122.80
250mg CS-0443282-250mg In Stock ₹ 21,390.00
1g CS-0443282-1g In Stock ₹ 70,587.00

CS-0443282 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

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

C1CC(C1)N2C=C(C=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
AX67899
1248131-80-7 | 1-Cyclobutyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443282

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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:
None

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

Tpsa:
59.3

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C=O)C2=CC=C(C=C2)Cl

Tpsa:
29.96

Logp:
3.52292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1CC1C2=NC=CC(=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.8672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
1-Tert-butyl 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1C(=O)OC)(F)F

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1