CS-1170156
4-Bromo-2-(2,6-dioxopiperidin-3-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 2407829-93-8
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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
C₁₇H₁₁BrN₂O₄
Molecular Weight
387.19
Synonyms
None
SMILES
O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=CC(Br)=C(C2=O)C43)CC1
Tpsa
83.55
Logp
2.0035
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407829-93-8 | | A2B Chem | -- |
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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: C₁₇H₁₁BrN₂O₄
Molecular Weight: 387.19
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=CC(Br)=C(C2=O)C43)CC1
Tpsa: 83.55
Logp: 2.0035
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₁BrN₂O₄
Molecular Weight:
387.19
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=CC(Br)=C(C2=O)C43)CC1
Tpsa:
83.55
Logp:
2.0035
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₃BrN₂O₄
Molecular Weight: 353.17
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C(OC)=CC=C(Br)C3C2)CC1
Tpsa: 75.71
Logp: 1.2187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₄
Molecular Weight:
353.17
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C(OC)=CC=C(Br)C3C2)CC1
Tpsa:
75.71
Logp:
1.2187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FIN₂O₃
Molecular Weight: 388.14
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C(F)=CC=C(I)C3C2)CC1
Tpsa: 66.48
Logp: 1.1913
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀FIN₂O₃
Molecular Weight:
388.14
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C(F)=CC=C(I)C3C2)CC1
Tpsa:
66.48
Logp:
1.1913
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁BrN₂O₄
Molecular Weight: 339.15
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C(O)=CC=C(Br)C3C2)CC1
Tpsa: 86.71
Logp: 0.9157
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:
C₁₃H₁₁BrN₂O₄
Molecular Weight:
339.15
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C(O)=CC=C(Br)C3C2)CC1
Tpsa:
86.71
Logp:
0.9157
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1