CS-0960062
Tert-butyl 2,2,6,6-tetramethyl-4-(methylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2411462-37-6
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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
C₁₅H₃₀N₂O₂
Molecular Weight
270.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C(C)(C)CC(NC)CC1(C)C
Tpsa
41.57
Logp
3.1625
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2266-Tetramethyl-4-methylamino-piperidine-1-carboxylic acid tert-butyl ester / 500mg / 599149326 / 60R1974 / 97.000 / 2411462-37-6 / [null] / 270.417 / C15H30N2O2 | eMolecules | ₹ 1,22,413.26 | |
 | 2411462-37-6 | 2,2,6,6-Tetramethyl-4-methylamino-piperidine-1-carboxylic acid tert-butyl ester | 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: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C)(C)CC(NC)CC1(C)C
Tpsa: 41.57
Logp: 3.1625
H Acceptors: 3
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:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)CC(NC)CC1(C)C
Tpsa:
41.57
Logp:
3.1625
H Acceptors:
3
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: C₁₉H₂₄BNO₄S
Molecular Weight: 373.27
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(NC=2C=CC=CC2)C(=C1)B3OC(C)(C)C(O3)(C)C)C
Tpsa: 64.63
Logp: 3.1329
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BNO₄S
Molecular Weight:
373.27
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(NC=2C=CC=CC2)C(=C1)B3OC(C)(C)C(O3)(C)C)C
Tpsa:
64.63
Logp:
3.1329
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃INO₂
Molecular Weight: 427.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=C(I)C=C(C(F)=C2CC1)C(F)F
Tpsa: 29.54
Logp: 4.6611
H Acceptors: 2
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:
C₁₅H₁₇F₃INO₂
Molecular Weight:
427.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=C(I)C=C(C(F)=C2CC1)C(F)F
Tpsa:
29.54
Logp:
4.6611
H Acceptors:
2
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: C₁₃H₁₃F₃N₄O₂
Molecular Weight: 314.26
Synonyms: None
SMILES: [C@](CN1C=NC=N1)([C@H](C(N)=O)C)(O)C2=C(F)C=C(F)C(F)=C2
Tpsa: 94.03
Logp: 0.7046
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₄O₂
Molecular Weight:
314.26
Synonyms:
None
SMILES:
[C@](CN1C=NC=N1)([C@H](C(N)=O)C)(O)C2=C(F)C=C(F)C(F)=C2
Tpsa:
94.03
Logp:
0.7046
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5