CS-0219018
2-Phenylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 5855-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219018-100mg | In Stock | ₹ 6,417.00 |
CS-0219018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂
Molecular Weight
220.27
Synonyms
4-Quinolinamine, 2-phenyl-
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
Tpsa
38.91
Logp
3.484
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5855-52-7 | 2-Phenylquinolin-4-amine | A2B Chem | ₹ 9,839.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 4-Quinolinamine, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
4-Quinolinamine, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₃S
Molecular Weight: 360.47
Synonyms: None
SMILES: CC1(C)C(C)=[N+](C)C2=C1C=C(N)C=C2.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa: 86.23
Logp: 3.19382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₃S
Molecular Weight:
360.47
Synonyms:
None
SMILES:
CC1(C)C(C)=[N+](C)C2=C1C=C(N)C=C2.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa:
86.23
Logp:
3.19382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: NC1=CC=C(C(C2=C(C)N=C3SC=CN32)=O)C=C1
Tpsa: 60.39
Logp: 2.51742
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
NC1=CC=C(C(C2=C(C)N=C3SC=CN32)=O)C=C1
Tpsa:
60.39
Logp:
2.51742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: 2'',3''A,4'',5'',6'',7''-HEXAHYDRO-SPIRO[CYCLOHEXANE-1,3''-INDAZOLE]
SMILES: C12CCCCC1=NNC32CCCCC3
Tpsa: 24.39
Logp: 2.8387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
2'',3''A,4'',5'',6'',7''-HEXAHYDRO-SPIRO[CYCLOHEXANE-1,3''-INDAZOLE]
SMILES:
C12CCCCC1=NNC32CCCCC3
Tpsa:
24.39
Logp:
2.8387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0