CS-0705888
tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939986-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0705888-5g | In Stock | ₹ 1,92,852.24 |
CS-0705888 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂ClN₃O₃
Molecular Weight
363.84
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)OC1=NC2=CC=CC=C2N=C1Cl
Tpsa
64.55
Logp
4.0615
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-62-6 | tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate | A2B Chem | -- |
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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
Compare Similar Items
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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: C₁₈H₂₂ClN₃O₃
Molecular Weight: 363.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 64.55
Logp: 4.0615
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:
C₁₈H₂₂ClN₃O₃
Molecular Weight:
363.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
64.55
Logp:
4.0615
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: C₁₁H₁₆Cl₂N₂
Molecular Weight: 247.16
Synonyms: None
SMILES: Cl.ClC1=CC=CC=C1CN[C@H]1CCNC1
Tpsa: 24.06
Logp: 2.2133
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:
C₁₁H₁₆Cl₂N₂
Molecular Weight:
247.16
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC=C1CN[C@H]1CCNC1
Tpsa:
24.06
Logp:
2.2133
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: None
SMILES: Cl.ClC1=CC(CNCC2CCCNC2)=CC=C1
Tpsa: 24.06
Logp: 2.851
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
None
SMILES:
Cl.ClC1=CC(CNCC2CCCNC2)=CC=C1
Tpsa:
24.06
Logp:
2.851
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: None
SMILES: Cl.CN(CC1=CC=CC=C1Cl)C1CCCNC1
Tpsa: 15.27
Logp: 2.9456
H Acceptors: 2
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
None
SMILES:
Cl.CN(CC1=CC=CC=C1Cl)C1CCCNC1
Tpsa:
15.27
Logp:
2.9456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3