CS-W005442
7-Amino-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 66491-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005442-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-W005442-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-W005442-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-W005442-5g | In Stock | ₹ 30,630.48 |
| 10g | CS-W005442-10g | In Stock | ₹ 61,260.96 |
| 25g | CS-W005442-25g | In Stock | ₹ 1,53,152.40 |
CS-W005442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
95%
MDL No
MFCD08437645
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES
NC1=CC2=C(CCNC2=O)C=C1
Tpsa
55.12
Logp
0.5547
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Amino-34-dihydro-2H-isoquinolin-1-one / 50mg / 525305019 / 50R0167 / 96.000 / 66491-03-0 / MFCD08437645 / 162.192 / C9H10N2O | eMolecules | ₹ 12,342.89 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08437645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES: NC1=CC2=C(CCNC2=O)C=C1
Tpsa: 55.12
Logp: 0.5547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08437645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES:
NC1=CC2=C(CCNC2=O)C=C1
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02683058
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-Methyl-2-propanyl [4-(aminomethyl)benzyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(CN)C=C1
Tpsa: 64.35
Logp: 2.17
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02683058
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-Methyl-2-propanyl [4-(aminomethyl)benzyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(CN)C=C1
Tpsa:
64.35
Logp:
2.17
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001914
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: m-Tolylacetonitrile
SMILES: N#CCC1=CC=CC(C)=C1
Tpsa: 23.79
Logp: 2.0611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001914
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
m-Tolylacetonitrile
SMILES:
N#CCC1=CC=CC(C)=C1
Tpsa:
23.79
Logp:
2.0611
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00297363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CNN=C1)OC
Tpsa: 54.98
Logp: 0.1963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00297363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CNN=C1)OC
Tpsa:
54.98
Logp:
0.1963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1