CS-0312871
2-(4-Hydroxybutyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 24697-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312871-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0312871-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0312871-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0312871-5g | In Stock | ₹ 53,902.80 |
CS-0312871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00204335
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-(4-Hydroxybutyl)-1H-isoindole-1,3(2H)-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(CCCCO)C2=O
Tpsa
57.61
Logp
1.0551
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-hydroxybutyl)isoindoline-1,3-dione | 24697-70-9 | MFCD00204335 | 250mg | eMolecules | ₹ 5,901.93 | |
 | 1H-Isoindole-1,3(2H)-dione, 2-(4-hydroxybutyl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 71,784.84 | |
 | 24697-70-9 | 2-(4-Hydroxybutyl)isoindoline-1,3-dione | A2B Chem | ₹ 9,154.92 - ₹ 22,844.52 |
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: 98%
MDL No: MFCD00204335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-(4-Hydroxybutyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCCO)C2=O
Tpsa: 57.61
Logp: 1.0551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00204335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-(4-Hydroxybutyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCCO)C2=O
Tpsa:
57.61
Logp:
1.0551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₄
Molecular Weight: 246.23
Synonyms: 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES: C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa: 41.05
Logp: 1.2951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₄
Molecular Weight:
246.23
Synonyms:
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES:
C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa:
41.05
Logp:
1.2951
H Acceptors:
4
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES: CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES:
CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: (2-Nitro-phenyl)-phenyl-methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
(2-Nitro-phenyl)-phenyl-methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3