CS-0239095
1-[2-(oxan-2-yloxy)ethyl]piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1247144-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239095-50mg | In Stock | ₹ 16,465.00 |
| 100mg | CS-0239095-100mg | In Stock | ₹ 24,386.00 |
| 250mg | CS-0239095-250mg | In Stock | ₹ 34,977.00 |
CS-0239095 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
1-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)piperidin-3-amine
SMILES
NC1CN(CCOC2OCCCC2)CCC1
Tpsa
47.72
Logp
0.9527
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247144-70-2 | 1-[2-(oxan-2-yloxy)ethyl]piperidin-3-amine | A2B Chem | ₹ 46,903.00 - ₹ 83,927.00 |
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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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)piperidin-3-amine
SMILES: NC1CN(CCOC2OCCCC2)CCC1
Tpsa: 47.72
Logp: 0.9527
H Acceptors: 4
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)piperidin-3-amine
SMILES:
NC1CN(CCOC2OCCCC2)CCC1
Tpsa:
47.72
Logp:
0.9527
H Acceptors:
4
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa: 46.53
Logp: 2.6911
H Acceptors: 2
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa:
46.53
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: C1(C2=NNC=N2)NCCOC1
Tpsa: 62.83
Logp: -0.5344
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1(C2=NNC=N2)NCCOC1
Tpsa:
62.83
Logp:
-0.5344
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES: CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.3587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4