CS-0708445
tert-Butyl 2-(((6-chloropyridazin-3-yl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261230-72-1
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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
C₁₅H₂₂ClN₃O₃
Molecular Weight
327.81
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC1COC1=NN=C(Cl)C=C1
Tpsa
64.55
Logp
3.2984
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261230-72-1 | tert-Butyl 2-(((6-chloropyridazin-3-yl)oxy)methyl)piperidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC1COC1=NN=C(Cl)C=C1
Tpsa: 64.55
Logp: 3.2984
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:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC1COC1=NN=C(Cl)C=C1
Tpsa:
64.55
Logp:
3.2984
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=NN=C(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 64.55
Logp: 2.17322
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=NN=C(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
64.55
Logp:
2.17322
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=NN=C(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 64.55
Logp: 2.17322
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=NN=C(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
64.55
Logp:
2.17322
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: OCC1CCCCN1C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa: 49.25
Logp: 2.6344
H Acceptors: 4
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:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
OCC1CCCCN1C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa:
49.25
Logp:
2.6344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2