CS-0550392
2-(5-Hydroxypentyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 63273-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0550392-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0550392-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0550392-5g | In Stock | ₹ 70,132.00 |
CS-0550392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCO
Tpsa
57.61
Logp
1.4452
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63273-48-3 | 2-(5-Hydroxypentyl)isoindoline-1,3-dione | A2B Chem | ₹ 14,151.00 - ₹ 26,878.00 |
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
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCO
Tpsa: 57.61
Logp: 1.4452
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCO
Tpsa:
57.61
Logp:
1.4452
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄ClNO
Molecular Weight: 245.79
Synonyms: 1-[{tert}-butyl(prop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one
SMILES: CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl
Tpsa: 20.31
Logp: 2.7571
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₄ClNO
Molecular Weight:
245.79
Synonyms:
1-[{tert}-butyl(prop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one
SMILES:
CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl
Tpsa:
20.31
Logp:
2.7571
H Acceptors:
2
H Donors:
0
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: C₁₅H₉N₃O₂
Molecular Weight: 263.25
Synonyms: 4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa: 78.91
Logp: 2.17248
H Acceptors: 5
H Donors: 1
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:
C₁₅H₉N₃O₂
Molecular Weight:
263.25
Synonyms:
4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa:
78.91
Logp:
2.17248
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES: COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa: 32.7
Logp: 2.4144
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES:
COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa:
32.7
Logp:
2.4144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3