CS-0499753
Benzyl (S)-2-(2-hydroxyethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 190967-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499753-5g | In Stock | ₹ 2,09,964.24 |
CS-0499753 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,964.24
GST (18%): ₹ 37,793.563
Total Price: ₹ 2,47,757.803
Purity
98%
MDL No
MFCD28008408
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
N-benzyloxycarbonyl-2(S)-(2-hydroxyethyl)piperidine
SMILES
OCC[C@@H]1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
2.5601
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190967-63-6 | (S)-Benzyl 2-(2-hydroxyethyl)piperidine-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28008408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: N-benzyloxycarbonyl-2(S)-(2-hydroxyethyl)piperidine
SMILES: OCC[C@@H]1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.5601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28008408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
N-benzyloxycarbonyl-2(S)-(2-hydroxyethyl)piperidine
SMILES:
OCC[C@@H]1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.5601
H Acceptors:
3
H Donors:
1
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: C₁₉H₃₄N₂O₃SSi
Molecular Weight: 398.64
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC[C@@H]1CCCCN1S(=O)(=O)C1=CC=C(N)C=C1
Tpsa: 72.63
Logp: 4.2239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₃SSi
Molecular Weight:
398.64
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC[C@@H]1CCCCN1S(=O)(=O)C1=CC=C(N)C=C1
Tpsa:
72.63
Logp:
4.2239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC[C@@H]1CCN
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1CCN
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C3OC=CC3=C(F)C=C2N1
Tpsa: 55.23
Logp: 3.2299
H Acceptors: 3
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C3OC=CC3=C(F)C=C2N1
Tpsa:
55.23
Logp:
3.2299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2