CS-0461313
3-Methyl-1-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1250887-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461313-1g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0461313-5g | In Stock | ₹ 5,76,332.16 |
| 10g | CS-0461313-10g | In Stock | ₹ 8,51,236.44 |
CS-0461313 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
98%
MDL No
MFCD14692555
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
3-Methyl-1-(tetrahydro-furan-2-ylmethyl)-piperidin-4-ylamine
SMILES
CC1CN(CCC1N)CC2CCCO2
Tpsa
38.49
Logp
0.8345
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250887-72-9 | 3-Methyl-1-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD14692555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 3-Methyl-1-(tetrahydro-furan-2-ylmethyl)-piperidin-4-ylamine
SMILES: CC1CN(CCC1N)CC2CCCO2
Tpsa: 38.49
Logp: 0.8345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14692555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
3-Methyl-1-(tetrahydro-furan-2-ylmethyl)-piperidin-4-ylamine
SMILES:
CC1CN(CCC1N)CC2CCCO2
Tpsa:
38.49
Logp:
0.8345
H Acceptors:
3
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: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: 1'-(tert-Butoxycarbonyl)spiro[bicyclo[2.2.1]heptane-7,4'-piperidine]-2-carboxylicacid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3CCC2C(C3)C(=O)O
Tpsa: 66.84
Logp: 3.1344
H Acceptors: 3
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:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
1'-(tert-Butoxycarbonyl)spiro[bicyclo[2.2.1]heptane-7,4'-piperidine]-2-carboxylicacid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3CCC2C(C3)C(=O)O
Tpsa:
66.84
Logp:
3.1344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O₅
Molecular Weight: 403.47
Synonyms: 7-Benzyl 10-Tert-Butyl 3-Oxo-2,7,10-Triazaspiro[4.6]Undecane-7,10-Dicarboxylate(WX100134)
SMILES: CC(C)(OC(N1CCN(C(OCC2=CC=CC=C2)=O)CC3(C1)CC(NC3)=O)=O)C
Tpsa: 88.18
Logp: 2.3822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14581187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O₅
Molecular Weight:
403.47
Synonyms:
7-Benzyl 10-Tert-Butyl 3-Oxo-2,7,10-Triazaspiro[4.6]Undecane-7,10-Dicarboxylate(WX100134)
SMILES:
CC(C)(OC(N1CCN(C(OCC2=CC=CC=C2)=O)CC3(C1)CC(NC3)=O)=O)C
Tpsa:
88.18
Logp:
2.3822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17017344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CNC3=C2N=CC=C3)C1
Tpsa: 54.46
Logp: 1.9956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17017344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CNC3=C2N=CC=C3)C1
Tpsa:
54.46
Logp:
1.9956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0