CS-0258558
2-[2-(2-methyl-1h-imidazol-1-yl)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 858512-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258558-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0258558-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0258558-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0258558-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0258558-1g | In Stock | ₹ 66,750.00 |
CS-0258558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
2-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)isoindoline-1,3-dione
SMILES
CC1=NC=CN1CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa
55.2
Logp
1.48772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)isoindoline-1,3-dione | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 858512-76-2 | 2-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)isoindoline-1,3-dione | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)isoindoline-1,3-dione
SMILES: CC1=NC=CN1CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 55.2
Logp: 1.48772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)isoindoline-1,3-dione
SMILES:
CC1=NC=CN1CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
55.2
Logp:
1.48772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 3,5-Dimethy-DL-Phenylalanine hydrochloride
SMILES: O=C(O)C(N)CC1=CC(C)=CC(C)=C1.[H]Cl
Tpsa: 63.32
Logp: 1.67964
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
3,5-Dimethy-DL-Phenylalanine hydrochloride
SMILES:
O=C(O)C(N)CC1=CC(C)=CC(C)=C1.[H]Cl
Tpsa:
63.32
Logp:
1.67964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE
SMILES: CN1C=CN=C1CN2CCNCC2
Tpsa: 33.09
Logp: -0.1747
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE
SMILES:
CN1C=CN=C1CN2CCNCC2
Tpsa:
33.09
Logp:
-0.1747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂N₂O₂
Molecular Weight: 333.25
Synonyms: None
SMILES: CC(Cl)C(NCC1=CC=C(CN2CCOCC2)C=C1)=O.[H]Cl
Tpsa: 41.57
Logp: 2.1841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂N₂O₂
Molecular Weight:
333.25
Synonyms:
None
SMILES:
CC(Cl)C(NCC1=CC=C(CN2CCOCC2)C=C1)=O.[H]Cl
Tpsa:
41.57
Logp:
2.1841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5