CS-0036693
Benzyl (R)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 485820-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036693-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0036693-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0036693-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0036693-5g | In Stock | ₹ 90,779.16 |
CS-0036693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD11053521
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
benzyl (3r)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES
O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2
Tpsa
67.87
Logp
3.3123
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Benzyl 3-((Tert-Butoxycarbonyl)Amino)Piperidine-1-Carboxylate | 485820-12-0 | MFCD11053521 | 250mg | eMolecules | ₹ 15,147.54 | |
 | 485820-12-0 | (R)-3-N-Boc-amino-1-cbz-piperidine | A2B Chem | ₹ 7,700.40 - ₹ 97,623.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11053521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: benzyl (3r)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11053521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
benzyl (3r)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 5-(Benzyloxy)-4-Methoxy-2-Methylbenzoic Acid(WXC02040)
SMILES: CC1=CC(=C(C=C1C(=O)O)OCC2=CC=CC=C2)OC
Tpsa: 55.76
Logp: 3.28082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
5-(Benzyloxy)-4-Methoxy-2-Methylbenzoic Acid(WXC02040)
SMILES:
CC1=CC(=C(C=C1C(=O)O)OCC2=CC=CC=C2)OC
Tpsa:
55.76
Logp:
3.28082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: Tert-Butyl 7-Oxo-3,6-Diazabicyclo[3.2.2]Nonane-3-Carboxylate(WX120680)
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)N=C2O
Tpsa: 62.13
Logp: 1.9722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
Tert-Butyl 7-Oxo-3,6-Diazabicyclo[3.2.2]Nonane-3-Carboxylate(WX120680)
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)N=C2O
Tpsa:
62.13
Logp:
1.9722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Rel-(3s,3ar,7ar)-tert-butyl 3-(aminomethyl)hexahydrofuro[3,4-c]pyridine-5(3h)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2CO[C@H](CN)[C@H]2C1
Tpsa: 64.79
Logp: 1.2171
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Rel-(3s,3ar,7ar)-tert-butyl 3-(aminomethyl)hexahydrofuro[3,4-c]pyridine-5(3h)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2CO[C@H](CN)[C@H]2C1
Tpsa:
64.79
Logp:
1.2171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1