CS-0464566
2-((Tetrahydro-2H-pyran-4-yl)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864058-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464566-5g | In Stock | ₹ 2,92,721.00 |
CS-0464566 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,721.00
GST (18%): ₹ 52,689.78
Total Price: ₹ 3,45,410.78
Purity
98%
MDL No
MFCD28126303
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO
Molecular Weight
219.75
Synonyms
None
SMILES
C1CCNC(C1)CC2CCOCC2.Cl
Tpsa
21.26
Logp
2.367
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864058-25-2 | 2-((Tetrahydro-2H-pyran-4-yl)methyl)piperidine hydrochloride | 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: MFCD28126303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO
Molecular Weight: 219.75
Synonyms: None
SMILES: C1CCNC(C1)CC2CCOCC2.Cl
Tpsa: 21.26
Logp: 2.367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28126303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO
Molecular Weight:
219.75
Synonyms:
None
SMILES:
C1CCNC(C1)CC2CCOCC2.Cl
Tpsa:
21.26
Logp:
2.367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: None
SMILES: C1CC(C1)C(C2=CC=CS2)N.Cl
Tpsa: 26.02
Logp: 2.9698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
None
SMILES:
C1CC(C1)C(C2=CC=CS2)N.Cl
Tpsa:
26.02
Logp:
2.9698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28125877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₆
Molecular Weight: 240.69
Synonyms: None
SMILES: C1C(CN1)CN2C=NC3=C(N)N=CN=C32.Cl
Tpsa: 81.65
Logp: 0.0497
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28125877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₆
Molecular Weight:
240.69
Synonyms:
None
SMILES:
C1C(CN1)CN2C=NC3=C(N)N=CN=C32.Cl
Tpsa:
81.65
Logp:
0.0497
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28126189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 3-(azetidin-3-yl)-2,3-dihydro-1,3-benzoxazol-2-onehydrochloride
SMILES: C1=CC=C2C(=C1)N(C3CNC3)C(=O)O2.Cl
Tpsa: 47.17
Logp: 1.1606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28126189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
3-(azetidin-3-yl)-2,3-dihydro-1,3-benzoxazol-2-onehydrochloride
SMILES:
C1=CC=C2C(=C1)N(C3CNC3)C(=O)O2.Cl
Tpsa:
47.17
Logp:
1.1606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1