CS-0442919

(S)-2-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1220108-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0442919-1g In Stock ₹ 81,453.12
5g CS-0442919-5g In Stock ₹ 2,43,589.32

CS-0442919 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

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)N1[C@@H](C)C(=O)O)O

Tpsa

79.53

Logp

0.50792

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442919

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1[C@@H](C)C(=O)O)O

Tpsa:
79.53

Logp:
0.50792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
1-tert-Butyl 2-methyl 3-oxopiperidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1C(=O)OC

Tpsa:
72.91

Logp:
1.128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442922

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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:
C₁₄H₈Cl₂FN₃O

Molecular Weight:
324.14

Synonyms:
3-[(4-chloro-2-fluorophenyl)(oxo)methyl]-6-chloro-2-methylimidazo[1,2-b]pyridazine

SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)Cl)F)N3C(=N1)C=CC(=N3)Cl

Tpsa:
47.26

Logp:
3.71462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442923

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl 5-(aminomethyl)-2-pyridinecarboxylate

SMILES:
COC(=O)C1=NC=C(C=C1)CN

Tpsa:
65.21

Logp:
0.3269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2