CS-0434655
2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 15936-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434655-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0434655-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0434655-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0434655-1g | In Stock | ₹ 32,396.00 |
CS-0434655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
N-(3-Methyl-2-butenyl)phthalimide
SMILES
O=C1N(C/C=C(C)\C)C(C2=C1C=CC=C2)=O
Tpsa
37.38
Logp
2.2488
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15936-45-5 | 1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-buten-1-yl)- | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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
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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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: N-(3-Methyl-2-butenyl)phthalimide
SMILES: O=C1N(C/C=C(C)\C)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 2.2488
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
N-(3-Methyl-2-butenyl)phthalimide
SMILES:
O=C1N(C/C=C(C)\C)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
2.2488
H Acceptors:
2
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: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: None
SMILES: CCOC(C1=C(NCC2=CC=CC=C2)C3=CC(N)=CC=C3N=C1)=O
Tpsa: 77.24
Logp: 3.6058
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC(N)=CC=C3N=C1)=O
Tpsa:
77.24
Logp:
3.6058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₄
Molecular Weight: 351.36
Synonyms: None
SMILES: CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O
Tpsa: 94.36
Logp: 3.9318
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₄
Molecular Weight:
351.36
Synonyms:
None
SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O
Tpsa:
94.36
Logp:
3.9318
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa: 56.03
Logp: 2.96522
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa:
56.03
Logp:
2.96522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2