CS-0149655
5-(Hydroxymethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 926307-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0149655-25mg | In Stock | ₹ 4,717.00 |
| 50mg | CS-0149655-50mg | In Stock | ₹ 8,544.00 |
| 100mg | CS-0149655-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0149655-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0149655-1g | In Stock | ₹ 80,634.00 |
CS-0149655 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD13177814
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
1H-Isoindol-1-one,2,3-dihydro-5-(hydroxyMethyl)-
SMILES
OCC1=CC=2CNC(=O)C2C=C1
Tpsa
49.33
Logp
0.4223
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Hydroxymethyl)isoindolin-1-one / 25mg / 801476250 / CS-0149655 / 0.000 / 926307-97-3 / MFCD13177814 / 163.176 / C9H9NO2 | eMolecules | ₹ 6,943.78 | |
 | eMolecules 5-(Hydroxymethyl)isoindolin-1-one | 926307-97-3 | MFCD13177814 | 100mg | eMolecules | ₹ 24,367.31 | |
 | 1H-Isoindol-1-one,2,3-dihydro-5-(hydroxyMethyl)- | Aaron Chemicals LLC | ₹ 12,549.00 | |
 | 926307-97-3 | 5-(Hydroxymethyl)-2,3-dihydro-1h-isoindol-1-one | A2B Chem | ₹ 3,382.00 - ₹ 56,515.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13177814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1H-Isoindol-1-one,2,3-dihydro-5-(hydroxyMethyl)-
SMILES: OCC1=CC=2CNC(=O)C2C=C1
Tpsa: 49.33
Logp: 0.4223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13177814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-5-(hydroxyMethyl)-
SMILES:
OCC1=CC=2CNC(=O)C2C=C1
Tpsa:
49.33
Logp:
0.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-dihydro-1H-indol-6-ylmethanol
SMILES: OCC1=CC(NCC2)=C2C=C1
Tpsa: 32.26
Logp: 1.1469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-dihydro-1H-indol-6-ylmethanol
SMILES:
OCC1=CC(NCC2)=C2C=C1
Tpsa:
32.26
Logp:
1.1469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16658905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: OCC[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 3.0365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD16658905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
OCC[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
3.0365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03426373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
SMILES: OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa: 78.79
Logp: 0.6561
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03426373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
SMILES:
OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa:
78.79
Logp:
0.6561
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6