CS-0047254

2-(2-Oxopyridin-1(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 62031-77-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0047254-250mg In Stock ₹ 29,946.00

CS-0047254 - 250mg

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

2-(2-Oxo-1(2H)-pyridinyl)propanoic acid

SMILES

O=C1N(C(C(O)=O)C)C=CC=C1

Tpsa

59.3

Logp

0.4939

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09703
62031-77-0 | 2-(2-oxopyridin-1-yl)propanoic acid
A2B Chem ₹ 31,913.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0047254

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-(2-Oxo-1(2H)-pyridinyl)propanoic acid

SMILES:
O=C1N(C(C(O)=O)C)C=CC=C1

Tpsa:
59.3

Logp:
0.4939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047255

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₂S

Molecular Weight:
393.30

Synonyms:
5-Bromo-3-Isopropyl-1-(Toluene-4-Sulfonyl)-1H-Pyrrolo[2,3-B]Pyridine(WX637237)

SMILES:
O=S(N(C1=NC=C(Br)C=C12)C=C2C(C)C)(C3=CC=C(C=C3)C)=O

Tpsa:
51.96

Logp:
4.46762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047256

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol

SMILES:
OC1=CC=C2CN(CCC2=C1)C

Tpsa:
23.47

Logp:
1.3801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
(5,7-Dimethyl-1-benzofuran-2-yl)methanol

SMILES:
OCC1=CC2=CC(C)=CC(C)=C2O1

Tpsa:
33.37

Logp:
2.54194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1