CS-0439548
2-(3-Methylpyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000565-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439548-1g | In Stock | ₹ 4,79,221.56 |
CS-0439548 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,221.56
GST (18%): ₹ 86,259.881
Total Price: ₹ 5,65,481.441
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
3-Methylpyridine-2-acetic acid
SMILES
C1(C)=C(CC(=O)O)N=CC=C1
Tpsa
50.19
Logp
1.01712
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000565-37-6 | 2-Pyridineacetic acid, 3-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Methylpyridine-2-acetic acid
SMILES: C1(C)=C(CC(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 1.01712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Methylpyridine-2-acetic acid
SMILES:
C1(C)=C(CC(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
1.01712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 2,3-Dihydro-4-nitrobenzofuran
SMILES: C1=CC(=C2CCOC2=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.5297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
2,3-Dihydro-4-nitrobenzofuran
SMILES:
C1=CC(=C2CCOC2=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.5297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: 2-(Methylthio)-5,6-dihydropyrimidin-4(1H)-one
SMILES: CSC1=NCCC(N1)=O
Tpsa: 41.46
Logp: 0.2253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
2-(Methylthio)-5,6-dihydropyrimidin-4(1H)-one
SMILES:
CSC1=NCCC(N1)=O
Tpsa:
41.46
Logp:
0.2253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-Methyl-3-pyrrolidin-2-ylisoxazole
SMILES: CC1=CC(=NO1)C2CCCN2
Tpsa: 38.06
Logp: 1.40752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-Methyl-3-pyrrolidin-2-ylisoxazole
SMILES:
CC1=CC(=NO1)C2CCCN2
Tpsa:
38.06
Logp:
1.40752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1