CS-0492667
6-(Hydroxymethyl)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1150618-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492667-5g | In Stock | ₹ 3,33,305.00 |
CS-0492667 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,33,305.00
GST (18%): ₹ 59,994.90
Total Price: ₹ 3,93,299.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES
OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa
53.09
Logp
1.0204
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150618-25-9 | 1(2H)-Isoquinolinone, 6-(hydroxymethyl)- | A2B Chem | -- |
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES: OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa: 53.09
Logp: 1.0204
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES:
OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa:
53.09
Logp:
1.0204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28550088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=CN(N=C1)C2CC2
Tpsa: 38.05
Logp: 0.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28550088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=CN(N=C1)C2CC2
Tpsa:
38.05
Logp:
0.7103
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: COC(=O)C1C=C(N)N=NC=1
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
COC(=O)C1C=C(N)N=NC=1
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
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: C₂₃H₃₄N₃O₃S
Molecular Weight: 432.60
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](N[S@H](=O)C(C)(C)C)C3C(=CC=C(C#N)C=3)C2
Tpsa: 82.43
Logp: 4.22458
H Acceptors: 4
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:
C₂₃H₃₄N₃O₃S
Molecular Weight:
432.60
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](N[S@H](=O)C(C)(C)C)C3C(=CC=C(C#N)C=3)C2
Tpsa:
82.43
Logp:
4.22458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2