CS-0708606
tert-Butyl 3-((4,6-dimethylpyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261233-99-1
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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
C₁₇H₂₈N₄O₂
Molecular Weight
320.43
Synonyms
None
SMILES
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=NC(C)=CC(C)=N1
Tpsa
58.56
Logp
2.92914
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261233-99-1 | tert-Butyl 3-((4,6-dimethylpyrimidin-2-yl)(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: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=NC(C)=CC(C)=N1
Tpsa: 58.56
Logp: 2.92914
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:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=NC(C)=CC(C)=N1
Tpsa:
58.56
Logp:
2.92914
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=NC(C)=CC=N1
Tpsa: 58.56
Logp: 2.62072
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=NC(C)=CC=N1
Tpsa:
58.56
Logp:
2.62072
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CCCC(O)C1
Tpsa: 49.25
Logp: 1.39952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CCCC(O)C1
Tpsa:
49.25
Logp:
1.39952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1=NC(=NC(Cl)=C1)N1CCCC(O)C1
Tpsa: 49.25
Logp: 1.39952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1=NC(=NC(Cl)=C1)N1CCCC(O)C1
Tpsa:
49.25
Logp:
1.39952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1