CS-0525931
Benzyl (R)-3-((tert-butoxycarbonyl)(ethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1196506-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525931-5g | In Stock | ₹ 1,04,982.12 |
CS-0525931 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₄
Molecular Weight
362.46
Synonyms
(R)-1-Cbz-3-(Boc(ethyl)amino)piperidine
SMILES
CCN([C@H]1CN(C(OCC2=CC=CC=C2)=O)CCC1)C(OC(C)(C)C)=O
Tpsa
59.08
Logp
4.0446
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196506-93-0 | (R)-1-Cbz-3-(Boc(ethyl)amino)piperidine | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: (R)-1-Cbz-3-(Boc(ethyl)amino)piperidine
SMILES: CCN([C@H]1CN(C(OCC2=CC=CC=C2)=O)CCC1)C(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 4.0446
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
(R)-1-Cbz-3-(Boc(ethyl)amino)piperidine
SMILES:
CCN([C@H]1CN(C(OCC2=CC=CC=C2)=O)CCC1)C(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
4.0446
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (R)-b-Amino-4-(1-methylethyl)benzenepropanoic acid
SMILES: CC(C)C1=CC=C([C@H](N)CC(=O)O)C=C1
Tpsa: 63.32
Logp: 2.2845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(R)-b-Amino-4-(1-methylethyl)benzenepropanoic acid
SMILES:
CC(C)C1=CC=C([C@H](N)CC(=O)O)C=C1
Tpsa:
63.32
Logp:
2.2845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: None
SMILES: NC1=CC=C(OC2CCCCC2)C(F)=C1.[H]Cl
Tpsa: 35.25
Logp: 3.5412
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:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
None
SMILES:
NC1=CC=C(OC2CCCCC2)C(F)=C1.[H]Cl
Tpsa:
35.25
Logp:
3.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₄
Molecular Weight: 223.11
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 72.6
Logp: 2.199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₄
Molecular Weight:
223.11
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
72.6
Logp:
2.199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2