CS-0567209
3-(5-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2438240-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567209-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0567209-250mg | In Stock | ₹ 33,820.00 |
| 1g | CS-0567209-1g | In Stock | ₹ 51,442.00 |
| 5g | CS-0567209-5g | In Stock | ₹ 1,84,052.00 |
CS-0567209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Store at room temperature
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)=CC(Br)=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 | |
|---|---|---|---|---|
 | 3-(5-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione | Aaron Chemicals LLC | ₹ 13,172.00 - ₹ 48,060.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
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)=CC(Br)=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:
Store at room temperature
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)=CC(Br)=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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: Benzoic acid, 4-bromo-2-(bromomethyl)-6-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(F)C=C(Br)C=C1CBr
Tpsa: 26.3
Logp: 3.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
Benzoic acid, 4-bromo-2-(bromomethyl)-6-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=C(Br)C=C1CBr
Tpsa:
26.3
Logp:
3.2697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: None
SMILES: CC1=CC=CC=C1C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.07188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
None
SMILES:
CC1=CC=CC=C1C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.07188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₅K
Molecular Weight: 234.02
Synonyms: None
SMILES: F[B-](F)(CC1=CC=C(F)C(F)=C1)F.[K+]
Tpsa: 0
Logp: -0.1021
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₅K
Molecular Weight:
234.02
Synonyms:
None
SMILES:
F[B-](F)(CC1=CC=C(F)C(F)=C1)F.[K+]
Tpsa:
0
Logp:
-0.1021
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2