CS-0575224
2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 436088-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575224-5g | In Stock | ₹ 1,23,805.32 |
CS-0575224 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N
Molecular Weight
177.29
Synonyms
2,6-diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine
SMILES
CC1=CC(NC(C1)CC=C)CC=C
Tpsa
12.03
Logp
2.8154
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-93-6 | 2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 2,6-diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine
SMILES: CC1=CC(NC(C1)CC=C)CC=C
Tpsa: 12.03
Logp: 2.8154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
2,6-diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine
SMILES:
CC1=CC(NC(C1)CC=C)CC=C
Tpsa:
12.03
Logp:
2.8154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 4-(2-Pyrrolidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES: C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa: 69.64
Logp: 2.4802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
4-(2-Pyrrolidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES:
C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa:
69.64
Logp:
2.4802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-(2-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa: 69.64
Logp: 2.8703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-(2-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa:
69.64
Logp:
2.8703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid
SMILES: O=C(C1=CC2=CC(C)=CC(C)=C2N=C1O)O
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid
SMILES:
O=C(C1=CC2=CC(C)=CC(C)=C2N=C1O)O
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1