CS-0901178
tert-Butyl 3-formyl-4,4-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2228693-01-2
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Purity
98%
MDL No
MFCD31690857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
O=C(N1CC(C=O)C(C)(C)CC1)OC(C)(C)C
Tpsa
46.61
Logp
2.4685
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228693-01-2 | tert-butyl 3-formyl-4,4-dimethylpiperidine-1-carboxylate | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31690857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1CC(C=O)C(C)(C)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.4685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31690857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1CC(C=O)C(C)(C)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.4685
H Acceptors:
3
H Donors:
0
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: C₇H₃ClFNO
Molecular Weight: 171.56
Synonyms: None
SMILES: N#CC1=CC(O)=C(C(Cl)=C1)F
Tpsa: 44.02
Logp: 2.05638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO
Molecular Weight:
171.56
Synonyms:
None
SMILES:
N#CC1=CC(O)=C(C(Cl)=C1)F
Tpsa:
44.02
Logp:
2.05638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FN₂O
Molecular Weight: 138.10
Synonyms: None
SMILES: N#CC1=CC(O)=C(C=N1)F
Tpsa: 56.91
Logp: 0.79798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FN₂O
Molecular Weight:
138.10
Synonyms:
None
SMILES:
N#CC1=CC(O)=C(C=N1)F
Tpsa:
56.91
Logp:
0.79798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃O
Molecular Weight: 237.57
Synonyms: None
SMILES: N#CC1=CC(OC(F)(F)F)=C(N)N=C1Cl
Tpsa: 71.93
Logp: 2.08748
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:
C₇H₃ClF₃N₃O
Molecular Weight:
237.57
Synonyms:
None
SMILES:
N#CC1=CC(OC(F)(F)F)=C(N)N=C1Cl
Tpsa:
71.93
Logp:
2.08748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1