CS-0069674
(R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 454713-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069674-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0069674-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0069674-5g | In Stock | ₹ 19,046.00 |
| 10g | CS-0069674-10g | In Stock | ₹ 36,312.00 |
| 25g | CS-0069674-25g | In Stock | ₹ 76,006.00 |
| 100g | CS-0069674-100g | In Stock | ₹ 2,02,297.00 |
CS-0069674 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD07369848
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
tert-butyl N-[(3R)-1-benzyl-3-piperidyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa
41.57
Logp
3.1757
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate / 250mg / 536797200 / CS-0069674 / 0.000 / 454713-13-4 / MFCD07369848 / 290.407 / C17H26N2O2 | eMolecules | ₹ 3,151.49 | |
 | 454713-13-4 | (R)-1-Benzyl-3-n-boc-aminopiperidine | A2B Chem | ₹ 1,068.00 - ₹ 47,259.00 |
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: MFCD07369848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: tert-butyl N-[(3R)-1-benzyl-3-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
tert-butyl N-[(3R)-1-benzyl-3-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07369847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: tert-Butyl [(3S)-1-benzylpiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07369847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
tert-Butyl [(3S)-1-benzylpiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00030564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Benzaldehyde Ethylene Acetal
SMILES: C1(C2=CC=CC=C2)OCCO1
Tpsa: 18.46
Logp: 1.732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Benzaldehyde Ethylene Acetal
SMILES:
C1(C2=CC=CC=C2)OCCO1
Tpsa:
18.46
Logp:
1.732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: (2E)-3-(furan-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=COC=C1
Tpsa: 50.44
Logp: 1.3774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
(2E)-3-(furan-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=COC=C1
Tpsa:
50.44
Logp:
1.3774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2