CS-0890459
3-(8'-Oxo-6',8'-dihydro-2'H-spiro[azetidine-3,3'-pyrano[2,3-f]isoindol]-7'(4'H)-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2961387-37-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O₄
Molecular Weight
341.36
Synonyms
None
SMILES
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)CC5(CNC5)CO4)=O)=O
Tpsa
87.74
Logp
-0.0279
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₄
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)CC5(CNC5)CO4)=O)=O
Tpsa: 87.74
Logp: -0.0279
H Acceptors: 5
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:
C₁₈H₁₉N₃O₄
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)CC5(CNC5)CO4)=O)=O
Tpsa:
87.74
Logp:
-0.0279
H Acceptors:
5
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: C₁₃H₁₂BrFO₂
Molecular Weight: 299.14
Synonyms: None
SMILES: FC1=CC(Br)=CC2=C1C3CC2CC43OCCO4
Tpsa: 18.46
Logp: 3.3059
H Acceptors: 2
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:
C₁₃H₁₂BrFO₂
Molecular Weight:
299.14
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=C1C3CC2CC43OCCO4
Tpsa:
18.46
Logp:
3.3059
H Acceptors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: OC1=CC(C2(N)CC2)=CN=C1
Tpsa: 59.14
Logp: 0.735
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
OC1=CC(C2(N)CC2)=CN=C1
Tpsa:
59.14
Logp:
0.735
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OCC1(C2=CC(OC)=CN=C2)CC1
Tpsa: 42.35
Logp: 1.1141
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OCC1(C2=CC(OC)=CN=C2)CC1
Tpsa:
42.35
Logp:
1.1141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3