CS-0562666
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline
Manufacturer: ChemScene
CAS Number: 937597-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0562666-10g | In Stock | ₹ 75,806.16 |
CS-0562666 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂
Molecular Weight
242.29
Synonyms
2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa
29.26
Logp
2.9706
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937597-72-3 | 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₅H₁₅FN₂
Molecular Weight: 242.29
Synonyms: 2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa: 29.26
Logp: 2.9706
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:
C₁₅H₁₅FN₂
Molecular Weight:
242.29
Synonyms:
2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa:
29.26
Logp:
2.9706
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: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa: 55.12
Logp: 3.3136
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:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa:
55.12
Logp:
3.3136
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: 2-(dimethylamino)-N'-(diphenylmethylidene)acetohydrazide
SMILES: CN(C)CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 44.7
Logp: 2.1168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
2-(dimethylamino)-N'-(diphenylmethylidene)acetohydrazide
SMILES:
CN(C)CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
44.7
Logp:
2.1168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: 4-Pentyl-3-ethoxycarbonyl-1--pyrazol
SMILES: CCCCCC1=CN(N=C1C(=O)OCC)C2=CC=C(C=C2)Cl
Tpsa: 44.12
Logp: 4.4351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
4-Pentyl-3-ethoxycarbonyl-1--pyrazol
SMILES:
CCCCCC1=CN(N=C1C(=O)OCC)C2=CC=C(C=C2)Cl
Tpsa:
44.12
Logp:
4.4351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7