CS-0492484
Tert-butyl ((3S,5R)-1-benzyl-5-hydroxypiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1611481-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492484-1g | In Stock | ₹ 2,34,604.00 |
CS-0492484 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,604.00
GST (18%): ₹ 42,228.72
Total Price: ₹ 2,76,832.72
Purity
98%
MDL No
MFCD34169144
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
(3S,5R)-(1-Benzyl-5-hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H](O)C1)CC2=CC=CC=C2
Tpsa
61.8
Logp
2.1465
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1611481-19-6 | tert-butyl N-[(3S,5R)-1-benzyl-5-hydroxy-3-piperidyl]carbamate | A2B Chem | ₹ 89,890.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD34169144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (3S,5R)-(1-Benzyl-5-hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H](O)C1)CC2=CC=CC=C2
Tpsa: 61.8
Logp: 2.1465
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD34169144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(3S,5R)-(1-Benzyl-5-hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H](O)C1)CC2=CC=CC=C2
Tpsa:
61.8
Logp:
2.1465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa: 49.81
Logp: 2.1023
H Acceptors: 2
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa:
49.81
Logp:
2.1023
H Acceptors:
2
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-Azaspiro[3.3]heptane-1-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC12CCC2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0765
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-Azaspiro[3.3]heptane-1-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC12CCC2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₂
Molecular Weight: 227.62
Synonyms: 1H-Indole-2-carboxylic acid, 6-chloro-7-fluoro-, methyl ester
SMILES: COC(=O)C1NC2C(=CC=C(Cl)C=2F)C=1
Tpsa: 42.09
Logp: 2.747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₂
Molecular Weight:
227.62
Synonyms:
1H-Indole-2-carboxylic acid, 6-chloro-7-fluoro-, methyl ester
SMILES:
COC(=O)C1NC2C(=CC=C(Cl)C=2F)C=1
Tpsa:
42.09
Logp:
2.747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1