CS-0170877
Allyl 3-aminopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886363-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170877-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0170877-5g | In Stock | ₹ 98,167.00 |
CS-0170877 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
3-AMINO-1-N-ALLOC-PIPERIDINE
SMILES
C=CCOC(=O)N1CCCC(C1)N
Tpsa
55.56
Logp
0.7321
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-AMINO-1-N-ALLOC-PIPERIDINE / 1g / 112530654 / A66005 / 97.000 / 886363-44-6 / MFCD03839997 / 184.239 / C9H16N2O2 | eMolecules | ₹ 26,070.77 | |
 | 886363-44-6 | 3-Amino-1-n-alloc-piperidine | A2B Chem | ₹ 21,805.00 - ₹ 39,071.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 3-AMINO-1-N-ALLOC-PIPERIDINE
SMILES: C=CCOC(=O)N1CCCC(C1)N
Tpsa: 55.56
Logp: 0.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
3-AMINO-1-N-ALLOC-PIPERIDINE
SMILES:
C=CCOC(=O)N1CCCC(C1)N
Tpsa:
55.56
Logp:
0.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 4-N-Alloc-aminocyclohexanone
SMILES: C=CCOC(NC1CCC(CC1)=O)=O
Tpsa: 55.4
Logp: 1.4103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
4-N-Alloc-aminocyclohexanone
SMILES:
C=CCOC(NC1CCC(CC1)=O)=O
Tpsa:
55.4
Logp:
1.4103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: C=CCOC1(C=C)CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 3.1447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
C=CCOC1(C=C)CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
3.1447
H Acceptors:
3
H Donors:
0
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: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: FMoc-α-Me-Asp(OtBu)-OH
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@](CC(OC(C)(C)C)=O)(C(=O)O)C)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
FMoc-α-Me-Asp(OtBu)-OH
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@](CC(OC(C)(C)C)=O)(C(=O)O)C)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6