CS-0699342

4-(4-Hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 685862-22-0

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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

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

CC1=CC(O)=CC(=O)N1CCCC(O)=O

Tpsa

79.53

Logp

0.72712

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH36146
685862-22-0 | 4-(4-Hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanoic acid
A2B Chem ₹ 30,630.48 - ₹ 55,015.08

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

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Img

ChemScene

CS-0699342

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CC1=CC(O)=CC(=O)N1CCCC(O)=O

Tpsa:
79.53

Logp:
0.72712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=CC=C(F)C=C1

Tpsa:
40.54

Logp:
1.3421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699344

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CSC1=NC(C)=C(CC(O)=O)C(=O)N1

Tpsa:
83.05

Logp:
0.42732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CC(C)C1=CC(=O)NC(SCC(O)=O)=N1

Tpsa:
83.05

Logp:
1.07

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4