CS-0524538
6-Amino-5,8-dimethylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 69022-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524538-5g | In Stock | ₹ 1,36,810.44 |
CS-0524538 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,810.44
GST (18%): ₹ 24,625.879
Total Price: ₹ 1,61,436.319
Purity
98%
MDL No
MFCD20693353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
O=C1NC=CC2=C1C(C)=CC(N)=C2C
Tpsa
58.88
Logp
1.72714
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69022-58-8 | 6-Amino-5,8-dimethylisoquinolin-1(2H)-one | A2B Chem | ₹ 35,079.60 - ₹ 85,388.88 |
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: MFCD20693353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=C1NC=CC2=C1C(C)=CC(N)=C2C
Tpsa: 58.88
Logp: 1.72714
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20693353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C(C)=CC(N)=C2C
Tpsa:
58.88
Logp:
1.72714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666169
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: (6-Iodo-1,3-benzodioxol-5-yl)methanol
SMILES: OCC1=C(I)C=C(OCO2)C2=C1
Tpsa: 38.69
Logp: 1.5122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00666169
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
(6-Iodo-1,3-benzodioxol-5-yl)methanol
SMILES:
OCC1=C(I)C=C(OCO2)C2=C1
Tpsa:
38.69
Logp:
1.5122
H Acceptors:
3
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: C₂₃H₃₈BNO₂Si
Molecular Weight: 399.45
Synonyms: None
SMILES: CC([Si](N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)(C(C)C)C(C)C)C
Tpsa: 23.39
Logp: 5.9641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈BNO₂Si
Molecular Weight:
399.45
Synonyms:
None
SMILES:
CC([Si](N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)(C(C)C)C(C)C)C
Tpsa:
23.39
Logp:
5.9641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N'-Hydroxy-4-methoxy-1-naphthalenecarboximidamide
SMILES: NC(C1=C2C=CC=CC2=C(OC)C=C1)=NO
Tpsa: 67.84
Logp: 1.9429
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N'-Hydroxy-4-methoxy-1-naphthalenecarboximidamide
SMILES:
NC(C1=C2C=CC=CC2=C(OC)C=C1)=NO
Tpsa:
67.84
Logp:
1.9429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2