CS-1224490
1-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)piperidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2839669-89-3
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
C₁₉H₂₁N₃O₄
Molecular Weight
355.39
Synonyms
None
SMILES
O=CC1CCN(C2=CC=CC3=C2CN(C(CC4)C(NC4=O)=O)C3=O)CC1
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
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: C₁₉H₂₁N₃O₄
Molecular Weight: 355.39
Synonyms: None
SMILES: O=CC1CCN(C2=CC=CC3=C2CN(C(CC4)C(NC4=O)=O)C3=O)CC1
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:
C₁₉H₂₁N₃O₄
Molecular Weight:
355.39
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=CC3=C2CN(C(CC4)C(NC4=O)=O)C3=O)CC1
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: C₂₉H₂₆BrN₃O₃
Molecular Weight: 544.44
Synonyms: None
SMILES: O=C1N(C(C)C)C2=CC(Br)=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5
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:
C₂₉H₂₆BrN₃O₃
Molecular Weight:
544.44
Synonyms:
None
SMILES:
O=C1N(C(C)C)C2=CC(Br)=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5
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: C₂₇H₂₁BrN₂O₃
Molecular Weight: 501.37
Synonyms: None
SMILES: O=C1N(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)CC5=C1C=CC(Br)=C5
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:
C₂₇H₂₁BrN₂O₃
Molecular Weight:
501.37
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)CC5=C1C=CC(Br)=C5
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: C₂₁H₂₅FN₄O₄
Molecular Weight: 416.45
Synonyms: None
SMILES: O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2F)CC1
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:
C₂₁H₂₅FN₄O₄
Molecular Weight:
416.45
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2F)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A