CS-0454701

1-Allyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66158-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454701-5g In Stock ₹ 1,72,317.84

CS-0454701 - 5g

₹ 1,72,317.84

In Stock

Quantity

1

Base Price: ₹ 1,72,317.84

GST (18%): ₹ 31,017.211

Total Price: ₹ 2,03,335.051

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

1-ALLYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID

SMILES

C=CCN1C=CC=C(C1=O)C(=O)O

Tpsa

59.3

Logp

0.7325

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16710
66158-33-6 | 1-Allyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 62,202.12

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

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Img

ChemScene

CS-0454701

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-ALLYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID

SMILES:
C=CCN1C=CC=C(C1=O)C(=O)O

Tpsa:
59.3

Logp:
0.7325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
(S)-2-Hydroxysuccinic Acid Methyl Ester

SMILES:
COC(=O)[C@H](CC(=O)O)O

Tpsa:
83.83

Logp:
-1.005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
4-bromo-2-Pyrimidineacetic acid

SMILES:
C1=CN=C(CC(=O)O)N=C1Br

Tpsa:
63.08

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Pentyl Acetoacetate

SMILES:
CCCCCOC(=O)CC(=O)C

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6