CS-0341366
tert-Butyl ((3R,4R)-1-benzyl-3-hydroxypiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 907544-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341366-250mg | In Stock | ₹ 2,19,830.00 |
CS-0341366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,19,830.00
GST (18%): ₹ 39,569.40
Total Price: ₹ 2,59,399.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
(3R,4R)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa
61.8
Logp
2.1465
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907544-22-3 | (3R,4R)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (3R,4R)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(3R,4R)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa:
61.8
Logp:
2.1465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: 5-(4-Fluorophenyl)-1h-indazole
SMILES: C1=C(C=CC(=C1)F)C2=CC3=CNN=C3C=C2
Tpsa: 28.68
Logp: 3.369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
5-(4-Fluorophenyl)-1h-indazole
SMILES:
C1=C(C=CC(=C1)F)C2=CC3=CNN=C3C=C2
Tpsa:
28.68
Logp:
3.369
H Acceptors:
1
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1=CN2C(Br)=CC=CC2=C1)OC
Tpsa: 30.71
Logp: 2.4884
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1=CN2C(Br)=CC=CC2=C1)OC
Tpsa:
30.71
Logp:
2.4884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1H-Indole-3-propanoic acid, beta-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa: 59.16
Logp: 2.3038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1H-Indole-3-propanoic acid, beta-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa:
59.16
Logp:
2.3038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4