CS-0651294
3-(6-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2438243-17-3
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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
C₁₃H₁₀BrFN₂O₃
Molecular Weight
341.13
Synonyms
None
SMILES
O=C(C(N(CC1=C2C(F)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa
66.48
Logp
1.3492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2438243-17-3 | 8-Chloroquinolin-2-ol | A2B Chem | -- |
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: C₁₃H₁₀BrFN₂O₃
Molecular Weight: 341.13
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(F)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.3492
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:
C₁₃H₁₀BrFN₂O₃
Molecular Weight:
341.13
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(F)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.3492
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: C₁₃H₁₀BrClN₂O₃
Molecular Weight: 357.59
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(Cl)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.8635
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:
C₁₃H₁₀BrClN₂O₃
Molecular Weight:
357.59
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(Cl)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.8635
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: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(F)=C1C
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
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:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(F)=C1C
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(OC)=C1C
Tpsa: 61.55
Logp: 1.37242
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(OC)=C1C
Tpsa:
61.55
Logp:
1.37242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2