CS-0678735

2-(4-Hydroxy-6-methyl-2-oxopyridin-1(2h)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 928002-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0678735-1g In Stock ₹ 29,090.40
5g CS-0678735-5g In Stock ₹ 86,586.72
10g CS-0678735-10g In Stock ₹ 1,29,708.96

CS-0678735 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

MFCD08758460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

CC1=CC(=CC(=O)N1C(C)C(=O)O)O

Tpsa

79.53

Logp

0.50792

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV44537
928002-57-7 | 2-(4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid
A2B Chem ₹ 9,753.84 - ₹ 1,01,388.60

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0678735

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Purity:
98%

MDL No:
MFCD08758460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1C(C)C(=O)O)O

Tpsa:
79.53

Logp:
0.50792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN1C)C2=CC=CC=C2

Tpsa:
31.23

Logp:
2.8688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678737

--


Purity:
98%

MDL No:
MFCD27933275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC(C)N1[C@@H](CCC1=O)C(=O)O

Tpsa:
57.61

Logp:
0.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678738

--


Purity:
98%

MDL No:
MFCD29913176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)O

Tpsa:
92.28

Logp:
1.02

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3