CS-0732480

Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 190906-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0732480-1g In Stock ₹ 1,05,153.24

CS-0732480 - 1g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

CC1CC(=O)C=CN1C(=O)OCC1=CC=CC=C1

Tpsa

46.61

Logp

2.5002

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB12428
190906-91-3 | Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2h)-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0732480

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC1CC(=O)C=CN1C(=O)OCC1=CC=CC=C1

Tpsa:
46.61

Logp:
2.5002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732481

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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:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
CC(=O)OCC(=C)C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
2.5411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=C1CN(CC1=CC=CC=C1)C2

Tpsa:
29.54

Logp:
2.989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₂

Molecular Weight:
285.31

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]1N(CC2=CC=CC=C2)CCOC1=O

Tpsa:
29.54

Logp:
2.9258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3