CS-0540427
5-(Aminomethyl)-2-methyl-1,4-dihydroisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1547297-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540427-1g | In Stock | ₹ 1,62,136.20 |
CS-0540427 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
CN1CC2=C(CC1=O)C(=CC=C2)CN
Tpsa
46.33
Logp
0.6598
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CN1CC2=C(CC1=O)C(=CC=C2)CN
Tpsa: 46.33
Logp: 0.6598
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CN1CC2=C(CC1=O)C(=CC=C2)CN
Tpsa:
46.33
Logp:
0.6598
H Acceptors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: CN1CC2=C(CC1=O)C(=CC=C2)C#N
Tpsa: 44.1
Logp: 1.07278
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CN1CC2=C(CC1=O)C(=CC=C2)C#N
Tpsa:
44.1
Logp:
1.07278
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-3-oxo-, methyl ester
SMILES: O=C(C1=CC=CC(CN2C)=C1CC2=O)OC
Tpsa: 46.61
Logp: 0.9877
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-3-oxo-, methyl ester
SMILES:
O=C(C1=CC=CC(CN2C)=C1CC2=O)OC
Tpsa:
46.61
Logp:
0.9877
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1CC(C)(OC)CCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4224
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1CC(C)(OC)CCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1