CS-0664837
2-Phenylquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 408508-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664837-5g | In Stock | ₹ 2,79,905.00 |
CS-0664837 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
MFCD19302631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂
Molecular Weight
220.27
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)C=C2
Tpsa
38.91
Logp
3.484
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408508-52-1 | 2-Phenyl-7-aMinoquinoline | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19302631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)C=C2
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19302631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)C=C2
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03695820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: CCOC1=NC(=C(C=C1)[N+](=O)[O-])N
Tpsa: 91.28
Logp: 0.9707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03695820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])N
Tpsa:
91.28
Logp:
0.9707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25963262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25963262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
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: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: None
SMILES: CC(=O)NC1=CN=C(S1)C(=O)O
Tpsa: 79.29
Logp: 0.7997
H Acceptors: 4
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:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
None
SMILES:
CC(=O)NC1=CN=C(S1)C(=O)O
Tpsa:
79.29
Logp:
0.7997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2