CS-0247248
3-[(propan-2-yl)amino]-1,2-dihydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 1183378-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247248-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0247248-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0247248-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0247248-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0247248-1g | In Stock | ₹ 1,28,425.56 |
CS-0247248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
3-(Isopropylamino)isoquinolin-1(2H)-one
SMILES
O=C1NC(NC(C)C)=CC2=C1C=CC=C2
Tpsa
44.89
Logp
2.3484
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183378-74-6 | 3-[(propan-2-yl)amino]-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P403+P233-P405-P501
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 3-(Isopropylamino)isoquinolin-1(2H)-one
SMILES: O=C1NC(NC(C)C)=CC2=C1C=CC=C2
Tpsa: 44.89
Logp: 2.3484
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
3-(Isopropylamino)isoquinolin-1(2H)-one
SMILES:
O=C1NC(NC(C)C)=CC2=C1C=CC=C2
Tpsa:
44.89
Logp:
2.3484
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: None
SMILES: O=C(C1=CC=C(S(=O)(N2CCCC2)=O)O1)O
Tpsa: 87.82
Logp: 0.7623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(S(=O)(N2CCCC2)=O)O1)O
Tpsa:
87.82
Logp:
0.7623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: [1-Methyl-2-(1H-pyrazol-1-yl)ethyl]amine
SMILES: CC(CN1C=CC=N1)N
Tpsa: 43.84
Logp: 0.2303
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
[1-Methyl-2-(1H-pyrazol-1-yl)ethyl]amine
SMILES:
CC(CN1C=CC=N1)N
Tpsa:
43.84
Logp:
0.2303
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: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: 6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C3C(=C2)SC(=N)N3
Tpsa: 77.02
Logp: 1.49337
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C3C(=C2)SC(=N)N3
Tpsa:
77.02
Logp:
1.49337
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2