CS-0313419
7-(Hydroxymethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 771-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313419-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0313419-1g | In Stock | ₹ 51,887.00 |
CS-0313419 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES
OCC1=CC=CC2=C1C(NC2)=O
Tpsa
49.33
Logp
0.4223
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-HYDROXYMETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE | 771-07-3 | MFCD09701277 | 1g | eMolecules | ₹ 73,874.45 | |
 | 771-07-3 | 7-(Hydroxymethyl)isoindolin-1-one | A2B Chem | ₹ 13,706.00 - ₹ 53,756.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES: OCC1=CC=CC2=C1C(NC2)=O
Tpsa: 49.33
Logp: 0.4223
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
OCC1=CC=CC2=C1C(NC2)=O
Tpsa:
49.33
Logp:
0.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 8-ethoxy-quinolin-5-ylamine
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa: 48.14
Logp: 2.2157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
8-ethoxy-quinolin-5-ylamine
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa:
48.14
Logp:
2.2157
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(2-Methyl-1H-benzo[d]imidazol-1-yl)-propanoic acid
SMILES: CC(C(=O)O)N1C(=NC2=CC=CC=C21)C
Tpsa: 55.12
Logp: 1.99032
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(2-Methyl-1H-benzo[d]imidazol-1-yl)-propanoic acid
SMILES:
CC(C(=O)O)N1C(=NC2=CC=CC=C21)C
Tpsa:
55.12
Logp:
1.99032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=CC=C1)C2=NC(=NN2)S
Tpsa: 41.57
Logp: 2.06882
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=CC=C1)C2=NC(=NN2)S
Tpsa:
41.57
Logp:
2.06882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1