CS-0340205
1H,3H-Benzo[de]isoquinolin-2-ylamine
Manufacturer: ChemScene
CAS Number: 42773-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340205-1g | In Stock | ₹ 1,51,122.00 |
CS-0340205 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,122.00
GST (18%): ₹ 27,201.96
Total Price: ₹ 1,78,323.96
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
1H-Benzo[DE]isoquinolin-2(3H)-amine
SMILES
C1=CC2=C3C(=C1)CN(CC3=CC=C2)N
Tpsa
29.26
Logp
2.0291
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42773-02-4 | 1H-Benzo[de]isoquinolin-2(3H)-amine | A2B Chem | ₹ 94,874.00 - ₹ 1,38,840.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 1H-Benzo[DE]isoquinolin-2(3H)-amine
SMILES: C1=CC2=C3C(=C1)CN(CC3=CC=C2)N
Tpsa: 29.26
Logp: 2.0291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
1H-Benzo[DE]isoquinolin-2(3H)-amine
SMILES:
C1=CC2=C3C(=C1)CN(CC3=CC=C2)N
Tpsa:
29.26
Logp:
2.0291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06658317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 5-(Aminomethyl)picolinonitrile dihydrochloride
SMILES: NCC1=CN=C(C#N)C=C1.Cl.Cl
Tpsa: 62.7
Logp: 1.25558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
5-(Aminomethyl)picolinonitrile dihydrochloride
SMILES:
NCC1=CN=C(C#N)C=C1.Cl.Cl
Tpsa:
62.7
Logp:
1.25558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 5-Methyl-1,3-oxazole-4-carbaldehyde
SMILES: CC1=C(C=O)N=CO1
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
5-Methyl-1,3-oxazole-4-carbaldehyde
SMILES:
CC1=C(C=O)N=CO1
Tpsa:
43.1
Logp:
0.79552
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: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: None
SMILES: N[C@@H](C1=CC=C(C)C=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.97892
H Acceptors: 1
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:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(C)C=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.97892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1