CS-0130153
(R)-2-(1-Hydroxypropan-2-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 73323-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130153-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0130153-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0130153-1g | In Stock | ₹ 44,055.00 |
| 5g | CS-0130153-5g | In Stock | ₹ 1,24,600.00 |
CS-0130153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD09037998
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione
SMILES
O=C1N([C@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa
57.61
Logp
0.6634
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-(1-Hydroxypropan-2-yl)isoindoline-13-dione / 100mg / 572196140 / CS-0130153 / 0.000 / 73323-91-8 / MFCD09037998 / 205.213 / C11H11NO3 | eMolecules | ₹ 18,341.12 | |
 | 2-[(1R)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 2,50,446.00 | |
 | 73323-91-8 | (R)-2-(1-Hydroxypropan-2-yl)isoindoline-1,3-dione | A2B Chem | ₹ 8,722.00 - ₹ 12,460.00 |
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: 98%
MDL No: MFCD09037998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione
SMILES: O=C1N([C@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione
SMILES:
O=C1N([C@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00930489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1-Methyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: O=C1C2=C(N(C)N=C2)CCC1
Tpsa: 34.89
Logp: 0.9391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00930489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1-Methyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
O=C1C2=C(N(C)N=C2)CCC1
Tpsa:
34.89
Logp:
0.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: None
SMILES: NC1=NC2=CC=C(NC=C3)C3=C2C(N)=N1
Tpsa: 93.61
Logp: 1.2755
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
None
SMILES:
NC1=NC2=CC=C(NC=C3)C3=C2C(N)=N1
Tpsa:
93.61
Logp:
1.2755
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-[(S)-2-Hydroxy-1-methylethyl]isoindole-1,3-dione
SMILES: O=C1N([C@@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-[(S)-2-Hydroxy-1-methylethyl]isoindole-1,3-dione
SMILES:
O=C1N([C@@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2