CS-0225155
6-Amino-2-(3-hydroxy-3-methylbutyl)-2,3-dihydro-1h-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 1522471-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225155-50mg | In Stock | ₹ 31,143.84 |
CS-0225155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C1N(CCC(C)(O)C)CC2=C1C=C(N)C=C2
Tpsa
66.56
Logp
1.3856
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522471-57-3 | 6-amino-2-(3-hydroxy-3-methylbutyl)-2,3-dihydro-1H-isoindol-1-one | A2B Chem | ₹ 57,753.00 |
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C1N(CCC(C)(O)C)CC2=C1C=C(N)C=C2
Tpsa: 66.56
Logp: 1.3856
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C1N(CCC(C)(O)C)CC2=C1C=C(N)C=C2
Tpsa:
66.56
Logp:
1.3856
H Acceptors:
3
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: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: None
SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)F
Tpsa: 29.96
Logp: 2.4517
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)F
Tpsa:
29.96
Logp:
2.4517
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: C₆H₈O
Molecular Weight: 96.13
Synonyms: 5-Hexyn-2-one
SMILES: CC(CCC#C)=O
Tpsa: 17.07
Logp: 0.9888
H Acceptors: 1
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:
C₆H₈O
Molecular Weight:
96.13
Synonyms:
5-Hexyn-2-one
SMILES:
CC(CCC#C)=O
Tpsa:
17.07
Logp:
0.9888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 1,5-Dimethyl-4-pyrrolidin-2-yl-1H-pyrazole
SMILES: CC1=C(C=NN1C)C2CCCN2
Tpsa: 29.85
Logp: 1.15302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
1,5-Dimethyl-4-pyrrolidin-2-yl-1H-pyrazole
SMILES:
CC1=C(C=NN1C)C2CCCN2
Tpsa:
29.85
Logp:
1.15302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1