CS-0227464
5-Amino-2-methylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 42792-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0227464-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0227464-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0227464-1g | In Stock | ₹ 29,637.00 |
CS-0227464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5-Amino-2-methylisoquinolin-1-one
SMILES
O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa
48.02
Logp
1.1207
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42792-97-2 | 5-amino-2-methyl-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 6,497.00 - ₹ 29,370.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Amino-2-methylisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa: 48.02
Logp: 1.1207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Amino-2-methylisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa:
48.02
Logp:
1.1207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: 6-bromo-2-mercaptoquinazolin-4-ol
SMILES: O=C1NC(NC2=C1C=C(Br)C=C2)=S
Tpsa: 48.65
Logp: 2.34819
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
6-bromo-2-mercaptoquinazolin-4-ol
SMILES:
O=C1NC(NC2=C1C=C(Br)C=C2)=S
Tpsa:
48.65
Logp:
2.34819
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide
SMILES: NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1
Tpsa: 60.16
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide
SMILES:
NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1
Tpsa:
60.16
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇BrO
Molecular Weight: 209.12
Synonyms: 7-bromo-2-methyl-2-Heptanol
SMILES: CC(O)(C)CCCCCBr
Tpsa: 20.23
Logp: 2.7126
H Acceptors: 1
H Donors: 1
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:
C₈H₁₇BrO
Molecular Weight:
209.12
Synonyms:
7-bromo-2-methyl-2-Heptanol
SMILES:
CC(O)(C)CCCCCBr
Tpsa:
20.23
Logp:
2.7126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5