CS-0708130
tert-Butyl 3-((quinoxalin-2-yloxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353989-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708130-5g | In Stock | ₹ 1,40,489.52 |
CS-0708130 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,489.52
GST (18%): ₹ 25,288.114
Total Price: ₹ 1,65,777.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅N₃O₃
Molecular Weight
343.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(COC2=NC3=CC=CC=C3N=C2)C1
Tpsa
64.55
Logp
3.6557
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353989-84-0 | 3-(Quinoxalin-2-yloxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester | 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-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: C₁₉H₂₅N₃O₃
Molecular Weight: 343.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(COC2=NC3=CC=CC=C3N=C2)C1
Tpsa: 64.55
Logp: 3.6557
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₅N₃O₃
Molecular Weight:
343.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(COC2=NC3=CC=CC=C3N=C2)C1
Tpsa:
64.55
Logp:
3.6557
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₁ClN₄OS
Molecular Weight: 304.84
Synonyms: None
SMILES: Cl.CCOC1=CC(=NC(SC)=N1)N1CCC(N)CC1
Tpsa: 64.27
Logp: 1.9465
H Acceptors: 6
H Donors: 1
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:
C₁₂H₂₁ClN₄OS
Molecular Weight:
304.84
Synonyms:
None
SMILES:
Cl.CCOC1=CC(=NC(SC)=N1)N1CCC(N)CC1
Tpsa:
64.27
Logp:
1.9465
H Acceptors:
6
H Donors:
1
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: C₁₆H₂₆N₄O₃S
Molecular Weight: 354.47
Synonyms: None
SMILES: CCOC1=NC(SC)=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 76.58
Logp: 3.0185
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₃S
Molecular Weight:
354.47
Synonyms:
None
SMILES:
CCOC1=NC(SC)=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
76.58
Logp:
3.0185
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₃S
Molecular Weight: 354.47
Synonyms: None
SMILES: CCOC1=NC(SC)=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 76.58
Logp: 3.0185
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₃S
Molecular Weight:
354.47
Synonyms:
None
SMILES:
CCOC1=NC(SC)=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
76.58
Logp:
3.0185
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5