CS-0163248
tert-Butyl (4-(piperidin-4-yloxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1820604-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163248-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0163248-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0163248-1g | In Stock | ₹ 55,892.00 |
CS-0163248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
tert-Butyl (4-(piperidin-4-yloxy)phen yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(OC2CCNCC2)C=C1
Tpsa
59.59
Logp
3.1644
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820604-09-8 | 4-(4-Boc-aminophenoxy)piperidine | A2B Chem | ₹ 9,879.00 - ₹ 85,173.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: tert-Butyl (4-(piperidin-4-yloxy)phen yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC2CCNCC2)C=C1
Tpsa: 59.59
Logp: 3.1644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
tert-Butyl (4-(piperidin-4-yloxy)phen yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC2CCNCC2)C=C1
Tpsa:
59.59
Logp:
3.1644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97% 99%ee
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅F₃N₂O
Molecular Weight: 368.35
Synonyms: None
SMILES: FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa: 34.48
Logp: 5.3598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97% 99%ee
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅F₃N₂O
Molecular Weight:
368.35
Synonyms:
None
SMILES:
FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa:
34.48
Logp:
5.3598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 4-fluoro-2-(1H-imidazol-1-yl)-Benzenemethanamine
SMILES: NCC1=CC=C(F)C=C1N2C=CN=C2
Tpsa: 43.84
Logp: 1.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
4-fluoro-2-(1H-imidazol-1-yl)-Benzenemethanamine
SMILES:
NCC1=CC=C(F)C=C1N2C=CN=C2
Tpsa:
43.84
Logp:
1.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(CCC1)=O
Tpsa: 55.4
Logp: 2.4129
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(CCC1)=O
Tpsa:
55.4
Logp:
2.4129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1