CS-0315147

1-(Cyclopropylmethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1495247-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0315147-1g In Stock ₹ 87,870.12

CS-0315147 - 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

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CC1=C(C(=O)N(CC2CC2)C(=C1)C)C(=O)O

Tpsa

59.3

Logp

1.57334

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36655
1495247-89-6 | 1-(Cyclopropylmethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-0315147

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC1=C(C(=O)N(CC2CC2)C(=C1)C)C(=O)O

Tpsa:
59.3

Logp:
1.57334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315148

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3-Octyn-1-ol

SMILES:
CCCCC#CCCO

Tpsa:
20.23

Logp:
1.5624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
3,4-Dimethoxy-5-nitro-benzoesaeure-methylester

SMILES:
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC

Tpsa:
87.9

Logp:
1.3986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
Ethyl 5-fluoropyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC=C(C=C1)F

Tpsa:
39.19

Logp:
1.3974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2