CS-0463417
1-Acetyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1373246-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463417-1g | In Stock | ₹ 1,68,388.00 |
| 2.5g | CS-0463417-2.5g | In Stock | ₹ 3,29,389.00 |
| 5g | CS-0463417-5g | In Stock | ₹ 4,87,275.00 |
| 10g | CS-0463417-10g | In Stock | ₹ 7,22,235.00 |
CS-0463417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,388.00
GST (18%): ₹ 30,309.84
Total Price: ₹ 1,98,697.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES
CC(=O)N1CCC=C(C1)C(=O)O
Tpsa
57.61
Logp
0.2496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373246-99-1 | 1-Acetyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid | 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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES: CC(=O)N1CCC=C(C1)C(=O)O
Tpsa: 57.61
Logp: 0.2496
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES:
CC(=O)N1CCC=C(C1)C(=O)O
Tpsa:
57.61
Logp:
0.2496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: 3-(3-nitrophenoxy)azetidine,hydrochloride
SMILES: C1=CC(=CC(=C1)OC2CNC2)[N+](=O)[O-].Cl
Tpsa: 64.4
Logp: 1.3672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20230523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
3-(3-nitrophenoxy)azetidine,hydrochloride
SMILES:
C1=CC(=CC(=C1)OC2CNC2)[N+](=O)[O-].Cl
Tpsa:
64.4
Logp:
1.3672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: N1=C(N)C=2C=C(C=CC2N1C)C3OCCCO3
Tpsa: 62.3
Logp: 1.591
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
N1=C(N)C=2C=C(C=CC2N1C)C3OCCCO3
Tpsa:
62.3
Logp:
1.591
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11858382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₄
Molecular Weight: 219.00
Synonyms: [5-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid
SMILES: COC(=O)C1=CC2=C(C=C1)NC(=C2)B(O)O
Tpsa: 82.55
Logp: -0.3657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₄
Molecular Weight:
219.00
Synonyms:
[5-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid
SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=C2)B(O)O
Tpsa:
82.55
Logp:
-0.3657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2