CS-0669515

1-(tert-Butyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66158-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0669515-1g In Stock ₹ 4,62,622.92
5g CS-0669515-5g In Stock ₹ 13,26,094.44
10g CS-0669515-10g In Stock ₹ 19,62,404.16

CS-0669515 - 1g

₹ 4,62,622.92

In Stock

Quantity

1

Base Price: ₹ 4,62,622.92

GST (18%): ₹ 83,272.126

Total Price: ₹ 5,45,895.046

Purity

98%

MDL No

MFCD19314850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CC(C)(C)N1C=CC=C(C1=O)C(=O)O

Tpsa

59.3

Logp

1.3015

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28814
66158-26-7 | 3-Pyridinecarboxylic acid, 1-(1,1-dimethylethyl)-1,2-dihydro-2-oxo-
A2B Chem ₹ 82,565.40 - ₹ 8,52,177.60

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0669515

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Purity:
98%

MDL No:
MFCD19314850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC=C(C1=O)C(=O)O

Tpsa:
59.3

Logp:
1.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669516

--


Purity:
98%

MDL No:
MFCD24690207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C=CC1CC(=O)C1

Tpsa:
17.07

Logp:
1.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Br₂O

Molecular Weight:
342.03

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)Br)Br

Tpsa:
9.23

Logp:
4.8872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
30.71

Logp:
2.116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2