CS-0000009
Tert-butyl 4-(2-chlorophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 552868-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000009-250mg | In Stock | ₹ 81,969.00 |
| 500mg | CS-0000009-500mg | In Stock | ₹ 1,09,203.00 |
CS-0000009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,969.00
GST (18%): ₹ 14,754.42
Total Price: ₹ 96,723.42
Purity
95+%
MDL No
MFCD16659829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClNO₃
Molecular Weight
311.80
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1OC(C=CC=C2)=C2Cl
Tpsa
38.77
Logp
4.1183
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 552868-10-7 | 1-Boc-4-(2-Chlorophenoxy)piperidine | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD16659829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₃
Molecular Weight: 311.80
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1OC(C=CC=C2)=C2Cl
Tpsa: 38.77
Logp: 4.1183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16659829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₃
Molecular Weight:
311.80
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1OC(C=CC=C2)=C2Cl
Tpsa:
38.77
Logp:
4.1183
H Acceptors:
3
H Donors:
0
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: C₅H₁₀ClF₃N₂O
Molecular Weight: 206.59
Synonyms: None
SMILES: O=C([C@H](CCC(F)(F)F)N)N.Cl
Tpsa: 69.11
Logp: 0.5633
H Acceptors: 2
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:
C₅H₁₀ClF₃N₂O
Molecular Weight:
206.59
Synonyms:
None
SMILES:
O=C([C@H](CCC(F)(F)F)N)N.Cl
Tpsa:
69.11
Logp:
0.5633
H Acceptors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC(N(C)C)=CC=C1C
Tpsa: 23.55
Logp: 2.54302
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC(N(C)C)=CC=C1C
Tpsa:
23.55
Logp:
2.54302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 99%
MDL No: MFCD00191693
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈AlN₃O₃
Molecular Weight: 459.43
Synonyms: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation)
SMILES: C12=CC=C[N]3=C1C(O[Al]345([N]6=C7C(C=CC=C7O5)=CC=C6)OC8=CC=CC9=CC=C[N]4=C98)=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99%
MDL No:
MFCD00191693
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈AlN₃O₃
Molecular Weight:
459.43
Synonyms:
Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation)
SMILES:
C12=CC=C[N]3=C1C(O[Al]345([N]6=C7C(C=CC=C7O5)=CC=C6)OC8=CC=CC9=CC=C[N]4=C98)=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A