CS-0675632
3-(4-Bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-methyl-2,6-piperidinedione
Manufacturer: ChemScene
CAS Number: 2093386-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0675632-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0675632-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0675632-1g | In Stock | ₹ 19,422.12 |
CS-0675632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂O₃
Molecular Weight
337.17
Synonyms
None
SMILES
O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C(Br)=CC=C2
Tpsa
57.69
Logp
1.5523
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₃
Molecular Weight: 337.17
Synonyms: None
SMILES: O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C(Br)=CC=C2
Tpsa: 57.69
Logp: 1.5523
H Acceptors: 3
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:
C₁₄H₁₃BrN₂O₃
Molecular Weight:
337.17
Synonyms:
None
SMILES:
O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C(Br)=CC=C2
Tpsa:
57.69
Logp:
1.5523
H Acceptors:
3
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C=CC=C2
Tpsa: 57.69
Logp: 0.7898
H Acceptors: 3
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C=CC=C2
Tpsa:
57.69
Logp:
0.7898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=CN=C1C)OC
Tpsa: 73.33
Logp: 1.10412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=CN=C1C)OC
Tpsa:
73.33
Logp:
1.10412
H Acceptors:
5
H Donors:
0
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: OCC[C@@H]1COCCCN1
Tpsa: 41.49
Logp: -0.2527
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
OCC[C@@H]1COCCCN1
Tpsa:
41.49
Logp:
-0.2527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2