CS-1185173
3-(1-Methyl-2-oxo-1,2,5,6,7,8-hexahydro-3H-imidazo[4,5-g]isoquinolin-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: None
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
C₁₆H₁₈N₄O₃
Molecular Weight
314.34
Synonyms
None
SMILES
O=C1NC(=O)C(CC1)N2C3=C(C=C4C(CNCC4)=C3)N(C)C2=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
Related Products
SAFETY INFORMATION
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: C₁₆H₁₈N₄O₃
Molecular Weight: 314.34
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)N2C3=C(C=C4C(CNCC4)=C3)N(C)C2=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:
C₁₆H₁₈N₄O₃
Molecular Weight:
314.34
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)N2C3=C(C=C4C(CNCC4)=C3)N(C)C2=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: C₁₉H₁₃F₂NO₃
Molecular Weight: 341.31
Synonyms: None
SMILES: OC(=O)CC(F)(F)C(=O)N1C2=C(C=CC=C2)C#CC3=C(C=CC=C3)C1
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:
C₁₉H₁₃F₂NO₃
Molecular Weight:
341.31
Synonyms:
None
SMILES:
OC(=O)CC(F)(F)C(=O)N1C2=C(C=CC=C2)C#CC3=C(C=CC=C3)C1
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: C₂₁H₁₇NO₃
Molecular Weight: 331.36
Synonyms: None
SMILES: OC(=O)CC1(CC1)C(=O)N2C3=C(C=CC=C3)C#CC4=C(C=CC=C4)C2
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:
C₂₁H₁₇NO₃
Molecular Weight:
331.36
Synonyms:
None
SMILES:
OC(=O)CC1(CC1)C(=O)N2C3=C(C=CC=C3)C#CC4=C(C=CC=C4)C2
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: C₁₂H₁₁N₅O₃
Molecular Weight: 273.25
Synonyms: None
SMILES: O=C1NC(=O)C(N2N=NC=3C=C(N)C=CC3C2=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:
C₁₂H₁₁N₅O₃
Molecular Weight:
273.25
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2N=NC=3C=C(N)C=CC3C2=O)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A