CS-0436790
2-(2,6-Dioxo-1-((2-(trimethylsilyl)ethoxy)methyl)piperidin-3-yl)-5-hydroxyisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 2244568-36-1
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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
C₁₉H₂₄N₂O₆Si
Molecular Weight
404.49
Synonyms
None
SMILES
O=C1N(C(CC2)C(N(COCC[Si](C)(C)C)C2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa
104.22
Logp
1.8181
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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: C₁₉H₂₄N₂O₆Si
Molecular Weight: 404.49
Synonyms: None
SMILES: O=C1N(C(CC2)C(N(COCC[Si](C)(C)C)C2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa: 104.22
Logp: 1.8181
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆Si
Molecular Weight:
404.49
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(N(COCC[Si](C)(C)C)C2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa:
104.22
Logp:
1.8181
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C1N(C(CC2)C(N(C)C2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa: 94.99
Logp: 0.1356
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(N(C)C2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa:
94.99
Logp:
0.1356
H Acceptors:
5
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: C₆H₅F₂NO₃
Molecular Weight: 177.11
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1R,2R,5S)-(9CI)
SMILES: FC1([C@]2([H])[C@@]1([H])C(N[C@H]2C(O)=O)=O)F
Tpsa: 66.4
Logp: -0.5493
H Acceptors: 2
H Donors: 2
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:
C₆H₅F₂NO₃
Molecular Weight:
177.11
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1R,2R,5S)-(9CI)
SMILES:
FC1([C@]2([H])[C@@]1([H])C(N[C@H]2C(O)=O)=O)F
Tpsa:
66.4
Logp:
-0.5493
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5,6-Dimethyl-4-methoxy Nicotinic Acid Methyl Ester
SMILES: O=C(C1=C(OC)C(C)=C(C)N=C1)OC
Tpsa: 48.42
Logp: 1.49364
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5,6-Dimethyl-4-methoxy Nicotinic Acid Methyl Ester
SMILES:
O=C(C1=C(OC)C(C)=C(C)N=C1)OC
Tpsa:
48.42
Logp:
1.49364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2