CS-0527219
6-Amino-2-methylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1782019-96-8
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
6-amino-2-methyl-1,2-dihydroisoquinolin-1-one
SMILES
O=C1N(C)C=CC2=C1C=CC(N)=C2
Tpsa
48.02
Logp
1.1207
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782019-96-8 | 6-amino-2-methyl-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-amino-2-methyl-1,2-dihydroisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC(N)=C2
Tpsa: 48.02
Logp: 1.1207
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-amino-2-methyl-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC(N)=C2
Tpsa:
48.02
Logp:
1.1207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (R)-6-METHOXY-CHROMAN-4-YLAMINE
SMILES: N[C@@H]1CCOC2=CC=C(OC)C=C12
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(R)-6-METHOXY-CHROMAN-4-YLAMINE
SMILES:
N[C@@H]1CCOC2=CC=C(OC)C=C12
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: None
SMILES: FC(F)(C(C1=NC=CC(Cl)=C1)N)F
Tpsa: 38.91
Logp: 2.2971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
None
SMILES:
FC(F)(C(C1=NC=CC(Cl)=C1)N)F
Tpsa:
38.91
Logp:
2.2971
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1C=CC(Cl)=C2
Tpsa: 22
Logp: 2.1919
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1C=CC(Cl)=C2
Tpsa:
22
Logp:
2.1919
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0