CS-0707889
tert-Butyl 3-(((6-chloropyridin-3-yl)methyl)(methyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261234-64-3
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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
C₁₇H₂₆ClN₃O₂
Molecular Weight
339.86
Synonyms
None
SMILES
CN(CC1=CN=C(Cl)C=C1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
45.67
Logp
3.5663
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261234-64-3 | tert-Butyl 3-(((6-chloropyridin-3-yl)methyl)(methyl)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: C₁₇H₂₆ClN₃O₂
Molecular Weight: 339.86
Synonyms: None
SMILES: CN(CC1=CN=C(Cl)C=C1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 3.5663
H Acceptors: 4
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:
C₁₇H₂₆ClN₃O₂
Molecular Weight:
339.86
Synonyms:
None
SMILES:
CN(CC1=CN=C(Cl)C=C1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
3.5663
H Acceptors:
4
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: C₁₄H₁₉BrN₂O₃
Molecular Weight: 343.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC(Br)=CC=C1
Tpsa: 51.66
Logp: 3.2323
H Acceptors: 4
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:
C₁₄H₁₉BrN₂O₃
Molecular Weight:
343.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC(Br)=CC=C1
Tpsa:
51.66
Logp:
3.2323
H Acceptors:
4
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: C₁₆H₂₄ClN₃O₂
Molecular Weight: 325.83
Synonyms: None
SMILES: CC1CN(CCN1CC1=CC=C(Cl)N=C1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 3.1762
H Acceptors: 4
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:
C₁₆H₂₄ClN₃O₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
CC1CN(CCN1CC1=CC=C(Cl)N=C1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
3.1762
H Acceptors:
4
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: C₁₆H₂₄BrN₃O₂
Molecular Weight: 370.28
Synonyms: None
SMILES: CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC=CC(Br)=N1
Tpsa: 45.67
Logp: 3.6798
H Acceptors: 4
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:
C₁₆H₂₄BrN₃O₂
Molecular Weight:
370.28
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC=CC(Br)=N1
Tpsa:
45.67
Logp:
3.6798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2