CS-0319064
2-(Piperidin-1-yl)-2-(p-tolyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 927965-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319064-5g | In Stock | ₹ 3,23,587.92 |
CS-0319064 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,587.92
GST (18%): ₹ 58,245.826
Total Price: ₹ 3,81,833.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES
CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa
29.26
Logp
2.48072
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927965-82-0 | 2-(4-Methylphenyl)-2-piperidin-1-ylethanamine | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES: CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 29.26
Logp: 2.48072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
29.26
Logp:
2.48072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅S₂
Molecular Weight: 301.34
Synonyms: methyl 3-{[(2-furylmethyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC=CO2
Tpsa: 85.61
Logp: 1.6062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S₂
Molecular Weight:
301.34
Synonyms:
methyl 3-{[(2-furylmethyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC=CO2
Tpsa:
85.61
Logp:
1.6062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 1-[1-(5-Methylisoxazol-3-Yl)-1H-1,2,4-Triazol-3-Yl]Acetone
SMILES: CC(=O)CC1=NN(C=N1)C2=NOC(=C2)C
Tpsa: 73.81
Logp: 0.69522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
1-[1-(5-Methylisoxazol-3-Yl)-1H-1,2,4-Triazol-3-Yl]Acetone
SMILES:
CC(=O)CC1=NN(C=N1)C2=NOC(=C2)C
Tpsa:
73.81
Logp:
0.69522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 2-(4-aminophenyl)-N-cyclohexyl-ethanamide
SMILES: NC=1C=CC(=CC1)CC(NC2CCCCC2)=O
Tpsa: 55.12
Logp: 2.2602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
2-(4-aminophenyl)-N-cyclohexyl-ethanamide
SMILES:
NC=1C=CC(=CC1)CC(NC2CCCCC2)=O
Tpsa:
55.12
Logp:
2.2602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3