CS-0455536
Tert-butyl (2R,3S)-3-amino-2-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 757195-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455536-1g | In Stock | ₹ 1,71,205.56 |
CS-0455536 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,205.56
GST (18%): ₹ 30,817.001
Total Price: ₹ 2,02,022.561
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa
55.56
Logp
3.0859
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757195-60-1 | trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate | 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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa: 55.56
Logp: 3.0859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa:
55.56
Logp:
3.0859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 2-aza-spiro[4.4]nonan-3-one
SMILES: O=C1NCC2(C1)CCCC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
2-aza-spiro[4.4]nonan-3-one
SMILES:
O=C1NCC2(C1)CCCC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₂S
Molecular Weight: 196.15
Synonyms: 2-(trifluoroMethyl)thiophene-3-carboxylicacid
SMILES: C1=CSC(=C1C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.4651
H Acceptors: 2
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:
C₆H₃F₃O₂S
Molecular Weight:
196.15
Synonyms:
2-(trifluoroMethyl)thiophene-3-carboxylicacid
SMILES:
C1=CSC(=C1C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.4651
H Acceptors:
2
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: tert-butyl N-[(1S)-2-(4-carbamoylphenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate
SMILES: CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC=C(C(N)=O)C=C2)=O)C
Tpsa: 93.95
Logp: 1.6201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
tert-butyl N-[(1S)-2-(4-carbamoylphenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate
SMILES:
CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC=C(C(N)=O)C=C2)=O)C
Tpsa:
93.95
Logp:
1.6201
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5