CS-0130156
(S)-2-(1-Hydroxypropan-2-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 70058-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130156-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0130156-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0130156-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0130156-5g | In Stock | ₹ 60,319.80 |
| 10g | CS-0130156-10g | In Stock | ₹ 89,838.00 |
CS-0130156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE | 70058-19-4 | MFCD09037999 | 1g | eMolecules | ₹ 37,531.75 | |
 | 2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE | Aaron Chemicals LLC | ₹ 20,363.28 - ₹ 2,68,829.52 | |
 | 70058-19-4 | 2-((2S)-1-Hydroxypropan-2-yl)-1H-isoindole-1,3(2H)-dione | A2B Chem | ₹ 3,336.84 - ₹ 98,565.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (1S,2R)-2-aminocyclopentanecarboxylic acid
SMILES: O=C([C@@H]1[C@H](N)CCC1)O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(1S,2R)-2-aminocyclopentanecarboxylic acid
SMILES:
O=C([C@@H]1[C@H](N)CCC1)O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02090833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-5-carboxylicacid,1-ethyl-(9CI)
SMILES: O=C(C1=CC=NN1CC)O
Tpsa: 55.12
Logp: 0.6012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02090833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-5-carboxylicacid,1-ethyl-(9CI)
SMILES:
O=C(C1=CC=NN1CC)O
Tpsa:
55.12
Logp:
0.6012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 5-bromo-2-methyl-pyrazolo[3,4-c]pyridine
SMILES: CN1N=C2C=NC(Br)=CC2=C1
Tpsa: 30.71
Logp: 1.7308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
5-bromo-2-methyl-pyrazolo[3,4-c]pyridine
SMILES:
CN1N=C2C=NC(Br)=CC2=C1
Tpsa:
30.71
Logp:
1.7308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0