CS-1181756
3-(3-Hydroxy-3'-oxo-1',8'-dihydrospiro[cyclobutane-1,7'-furo[3,2-e]isoindol]-2'(3'H)-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2961388-03-2
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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
C₁₈H₁₈N₂O₅
Molecular Weight
342.35
Synonyms
None
SMILES
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₁₈H₁₈N₂O₅
Molecular Weight: 342.35
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₅
Molecular Weight:
342.35
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=CC1=CC(OC(C)C)=C(O)C(O)=C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=CC1=CC(OC(C)C)=C(O)C(O)=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₆
Molecular Weight: 356.33
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₆
Molecular Weight:
356.33
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O₄
Molecular Weight: 360.79
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)Cl)CC4=C3C2)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₄
Molecular Weight:
360.79
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)Cl)CC4=C3C2)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A