CS-0708175
tert-Butyl 3-((3-chloroquinoxalin-2-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939986-04-6
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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
C₁₈H₂₃ClN₄O₂
Molecular Weight
362.85
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NC1=NC2=CC=CC=C2N=C1Cl
Tpsa
67.35
Logp
4.0946
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-04-6 | tert-Butyl 3-((3-chloroquinoxalin-2-yl)amino)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
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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: C₁₈H₂₃ClN₄O₂
Molecular Weight: 362.85
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 67.35
Logp: 4.0946
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₃ClN₄O₂
Molecular Weight:
362.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
67.35
Logp:
4.0946
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₅ClN₄O₂
Molecular Weight: 376.88
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CNC2=NC3=CC=CC=C3N=C2Cl)CC1
Tpsa: 67.35
Logp: 4.3422
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:
C₁₉H₂₅ClN₄O₂
Molecular Weight:
376.88
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2=NC3=CC=CC=C3N=C2Cl)CC1
Tpsa:
67.35
Logp:
4.3422
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: C₁₉H₂₅ClN₄O₂
Molecular Weight: 376.88
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=NC3=CC=CC=C3N=C2Cl)C1
Tpsa: 67.35
Logp: 4.3422
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:
C₁₉H₂₅ClN₄O₂
Molecular Weight:
376.88
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=NC3=CC=CC=C3N=C2Cl)C1
Tpsa:
67.35
Logp:
4.3422
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC(Cl)=NC=N1
Tpsa: 67.35
Logp: 2.6235
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC(Cl)=NC=N1
Tpsa:
67.35
Logp:
2.6235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2