CS-0911834
3-(3-Oxo-1,3,5,6,7,8-hexahydro-2H-pyrrolo[3,4-g]isoquinolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2616539-63-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₃
Molecular Weight
299.32
Synonyms
None
SMILES
O=C(C(N(C1=O)CC2=C1C=C3CNCCC3=C2)CC4)NC4=O
Tpsa
78.51
Logp
0.0933
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2616539-63-8 | | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(C(N(C1=O)CC2=C1C=C3CNCCC3=C2)CC4)NC4=O
Tpsa: 78.51
Logp: 0.0933
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(C(N(C1=O)CC2=C1C=C3CNCCC3=C2)CC4)NC4=O
Tpsa:
78.51
Logp:
0.0933
H Acceptors:
4
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(C1=CN=C(Cl)C2=CN=CN21)OC
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(C1=CN=C(Cl)C2=CN=CN21)OC
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C(N2)=O)CCC2=O)C(OC)=C1
Tpsa: 95.94
Logp: 0.8397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C(N2)=O)CCC2=O)C(OC)=C1
Tpsa:
95.94
Logp:
0.8397
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(/C=C/C1=CC=CN=C1)OCC
Tpsa: 39.19
Logp: 1.6579
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=CN=C1)OCC
Tpsa:
39.19
Logp:
1.6579
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3