CS-0585500
Tert-butyl 4-(2-(dimethylamino)acetamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233952-15-2
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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
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
tert-Butyl 4-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN(C)C
Tpsa
61.88
Logp
1.0637
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233952-15-2 | tert-Butyl 4-[2-(dimethylamino)acetamido]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: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: tert-Butyl 4-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN(C)C
Tpsa: 61.88
Logp: 1.0637
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
tert-Butyl 4-[2-(dimethylamino)acetamido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN(C)C
Tpsa:
61.88
Logp:
1.0637
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2
Tpsa: 71.53
Logp: 2.2109
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CN=CC=C2
Tpsa:
71.53
Logp:
2.2109
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: C₆H₂Cl₃LiO₂S
Molecular Weight: 251.44
Synonyms: Lithium 2,3,6-trichlorobenzene sulfinate
SMILES: [Li+].C1=CC(=C(C(=C1Cl)S(=O)[O-])Cl)Cl
Tpsa: 40.13
Logp: -0.1112
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:
C₆H₂Cl₃LiO₂S
Molecular Weight:
251.44
Synonyms:
Lithium 2,3,6-trichlorobenzene sulfinate
SMILES:
[Li+].C1=CC(=C(C(=C1Cl)S(=O)[O-])Cl)Cl
Tpsa:
40.13
Logp:
-0.1112
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: C₁₂H₉F₃
Molecular Weight: 210.20
Synonyms: Naphthalene,1-(2,2,2-trifluoroethyl)
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(F)(F)F
Tpsa: 0
Logp: 3.9446
H Acceptors: 0
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:
C₁₂H₉F₃
Molecular Weight:
210.20
Synonyms:
Naphthalene,1-(2,2,2-trifluoroethyl)
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(F)(F)F
Tpsa:
0
Logp:
3.9446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1