CS-0765492
Tert-Butyl 4-(1,3-dioxoisoindolin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 412357-32-5
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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
C₁₈H₂₂N₂O₄
Molecular Weight
330.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)C2=CC=CC=C2C1=O
Tpsa
66.92
Logp
2.6821
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412357-32-5 | tert-butyl 4-(1,3-dioxoisoindolin-2-yl)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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 66.92
Logp: 2.6821
H Acceptors: 4
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
66.92
Logp:
2.6821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00866972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClFN₂O
Molecular Weight: 342.79
Synonyms: KB-509
SMILES: O=C1N(CC2CC2)C3=C(C(C4=C(F)C=CC=C4)=NC1)C=C(Cl)C=C3
Tpsa: 32.67
Logp: 4.0731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00866972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClFN₂O
Molecular Weight:
342.79
Synonyms:
KB-509
SMILES:
O=C1N(CC2CC2)C3=C(C(C4=C(F)C=CC=C4)=NC1)C=C(Cl)C=C3
Tpsa:
32.67
Logp:
4.0731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈
Molecular Weight: 150.26
Synonyms: None
SMILES: CC1C2CC3CC(C2)CC1C3
Tpsa: 0
Logp: 3.0786
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈
Molecular Weight:
150.26
Synonyms:
None
SMILES:
CC1C2CC3CC(C2)CC1C3
Tpsa:
0
Logp:
3.0786
H Acceptors:
0
H Donors:
0
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1C(O)C[N+]([O-])=O
Tpsa: 92.91
Logp: 1.0235
H Acceptors: 5
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:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1C(O)C[N+]([O-])=O
Tpsa:
92.91
Logp:
1.0235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3