CS-0326748

1-Isobutyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 64215-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0326748-1g In Stock ₹ 87,870.12

CS-0326748 - 1g

₹ 87,870.12

In Stock

Quantity

1

Base Price: ₹ 87,870.12

GST (18%): ₹ 15,816.622

Total Price: ₹ 1,03,686.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

CC(C)CN1C(=CC(=C(C1=O)C(=O)O)C)C

Tpsa

59.3

Logp

1.81934

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99866
64215-27-6 | 1-isobutyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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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-0326748

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(C)CN1C(=CC(=C(C1=O)C(=O)O)C)C

Tpsa:
59.3

Logp:
1.81934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Cl₂NO₂

Molecular Weight:
172.01

Synonyms:
None

SMILES:
O=C(NCCO)C(Cl)Cl

Tpsa:
49.33

Logp:
-0.1014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=C(C=C3)OC)N)O2

Tpsa:
61.28

Logp:
4.209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-(3,4-DIMETHYLPHENYL)MALEIMIDE

SMILES:
CC1=CC=C(C=C1C)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.73284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1