CS-0339230
(4-Aminopiperidin-1-yl)(cyclohex-3-en-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1154258-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339230-1g | In Stock | ₹ 1,09,915.00 |
| 2.5g | CS-0339230-2.5g | In Stock | ₹ 1,91,884.00 |
CS-0339230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
1-(cyclohex-3-ene-1-carbonyl)piperidin-4-amine
SMILES
O=C(C1CC=CCC1)N2CCC(N)CC2
Tpsa
46.33
Logp
1.2924
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154258-56-6 | 1-(Cyclohex-3-ene-1-carbonyl)piperidin-4-amine | A2B Chem | ₹ 44,945.00 - ₹ 98,167.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 1-(cyclohex-3-ene-1-carbonyl)piperidin-4-amine
SMILES: O=C(C1CC=CCC1)N2CCC(N)CC2
Tpsa: 46.33
Logp: 1.2924
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
1-(cyclohex-3-ene-1-carbonyl)piperidin-4-amine
SMILES:
O=C(C1CC=CCC1)N2CCC(N)CC2
Tpsa:
46.33
Logp:
1.2924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃
Molecular Weight: 264.20
Synonyms: 3-[4-Nitro-2-(trifluoromethyl)anilino]propan-1-ol
SMILES: C(CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)CO
Tpsa: 75.4
Logp: 2.4079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₃
Molecular Weight:
264.20
Synonyms:
3-[4-Nitro-2-(trifluoromethyl)anilino]propan-1-ol
SMILES:
C(CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)CO
Tpsa:
75.4
Logp:
2.4079
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CNN=C1
Tpsa: 48.99
Logp: 0.8917
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CNN=C1
Tpsa:
48.99
Logp:
0.8917
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-(3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid
SMILES: CC(CC(=O)O)N1CCC2=CC=CC=C2C1
Tpsa: 40.54
Logp: 1.9079
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid
SMILES:
CC(CC(=O)O)N1CCC2=CC=CC=C2C1
Tpsa:
40.54
Logp:
1.9079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3