CS-0596479
Tert-butyl 3-(((3-chloroquinoxalin-2-yl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939986-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0596479-5g | In Stock | ₹ 1,92,766.68 |
CS-0596479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄ClN₃O₃
Molecular Weight
377.87
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)COC2=NC3=CC=CC=C3N=C2Cl
Tpsa
64.55
Logp
4.3091
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-43-3 | tert-Butyl 3-(((3-chloroquinoxalin-2-yl)oxy)methyl)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₉H₂₄ClN₃O₃
Molecular Weight: 377.87
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)COC2=NC3=CC=CC=C3N=C2Cl
Tpsa: 64.55
Logp: 4.3091
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:
C₁₉H₂₄ClN₃O₃
Molecular Weight:
377.87
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)COC2=NC3=CC=CC=C3N=C2Cl
Tpsa:
64.55
Logp:
4.3091
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: C₁₅H₉ClF₄O₂
Molecular Weight: 332.68
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)F
Tpsa: 26.3
Logp: 5.4928
H Acceptors: 2
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:
C₁₅H₉ClF₄O₂
Molecular Weight:
332.68
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)F
Tpsa:
26.3
Logp:
5.4928
H Acceptors:
2
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: C₁₄H₁₅F₃N₂O₂
Molecular Weight: 300.28
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)C(F)(F)F
Tpsa: 40.62
Logp: 1.8192
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:
C₁₄H₁₅F₃N₂O₂
Molecular Weight:
300.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)C(F)(F)F
Tpsa:
40.62
Logp:
1.8192
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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 4.7487
H Acceptors: 3
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
4.7487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3