CS-0058563
tert-Butyl ((3R,4R)-3-hydroxypiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 724788-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058563-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0058563-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0058563-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0058563-5g | In Stock | ₹ 92,319.24 |
CS-0058563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate
SMILES
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa
70.59
Logp
0.2339
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724788-29-8 | Carbamic acid, [(3r,4r)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 10,267.20 - ₹ 1,01,388.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl N-[(3R,4R)-3-fluoropiperidin-4-yl]carbamate
SMILES: F[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl N-[(3R,4R)-3-fluoropiperidin-4-yl]carbamate
SMILES:
F[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09954747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: (1R,4S)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
SMILES: O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
(1R,4S)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
SMILES:
O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1