CS-0747333
Tert-butyl 3-(2-bromophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 444605-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747333-5g | In Stock | ₹ 94,458.24 |
CS-0747333 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₃
Molecular Weight
356.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)OC1=CC=CC=C1Br
Tpsa
38.77
Logp
4.2274
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC1=CC=CC=C1Br
Tpsa: 38.77
Logp: 4.2274
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:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=CC=CC=C1Br
Tpsa:
38.77
Logp:
4.2274
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: C₂₂H₃₂N₂O₅
Molecular Weight: 404.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CO)N2C(=O)OCC2=CC=CC=C2)CC1
Tpsa: 79.31
Logp: 3.5496
H Acceptors: 5
H Donors: 1
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:
C₂₂H₃₂N₂O₅
Molecular Weight:
404.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CO)N2C(=O)OCC2=CC=CC=C2)CC1
Tpsa:
79.31
Logp:
3.5496
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₉N₃O₄
Molecular Weight: 399.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1)C#N
Tpsa: 82.87
Logp: 4.08088
H Acceptors: 5
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:
C₂₂H₂₉N₃O₄
Molecular Weight:
399.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1)C#N
Tpsa:
82.87
Logp:
4.08088
H Acceptors:
5
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: Cl.NC1CC1(F)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.1433
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:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
Cl.NC1CC1(F)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1