CS-0214619

2-(4-Methyl-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 122180-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0214619-100mg In Stock ₹ 1,711.20
250mg CS-0214619-250mg In Stock ₹ 1,796.76
500mg CS-0214619-500mg In Stock ₹ 3,507.96
1g CS-0214619-1g In Stock ₹ 5,390.28
2.5g CS-0214619-2.5g In Stock ₹ 13,347.36
5g CS-0214619-5g In Stock ₹ 26,694.72
10g CS-0214619-10g In Stock ₹ 53,389.44

CS-0214619 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

(4-Methyl-2-oxo-2H-pyridin-1-yl)-acetic acid

SMILES

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

Tpsa

59.3

Logp

0.24132

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12268
122180-16-9 | 2-(4-Methyl-2-oxopyridin-1(2H)-yl)acetic acid
A2B Chem ₹ 1,368.96 - ₹ 5,390.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214619

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
(4-Methyl-2-oxo-2H-pyridin-1-yl)-acetic acid

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

Tpsa:
59.3

Logp:
0.24132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2,2-Dimethyl-7-(hydroxymethyl)-2,3-dihydrobenzo[b]furan

SMILES:
OCC1=CC=CC2=C1OC(C)(C)C2

Tpsa:
29.46

Logp:
1.8924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214621

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)=O)O1)O

Tpsa:
67.51

Logp:
1.1804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214623

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
3-(2,3,4-TRIFLUOROPHENYL)PROPIONIC ACID

SMILES:
C1=CC(=C(C(=C1CCC(=O)O)F)F)F

Tpsa:
37.3

Logp:
2.1211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3