CS-0327542
3-Phenylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 36926-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327542-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0327542-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0327542-5g | In Stock | ₹ 76,718.00 |
| 10g | CS-0327542-10g | In Stock | ₹ 1,20,328.00 |
CS-0327542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
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
2-Amino-3-phenylquinoline
SMILES
NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Tpsa
38.91
Logp
3.484
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36926-84-8 | 2-Amino-3-phenylquinoline | A2B Chem | ₹ 9,167.00 - ₹ 80,367.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 2-Amino-3-phenylquinoline
SMILES: NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
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:
2-Amino-3-phenylquinoline
SMILES:
NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Tpsa:
38.91
Logp:
3.484
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES: CC1=CC=C(C(=O)NCCCC(=O)O)O1
Tpsa: 79.54
Logp: 1.18262
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID
SMILES:
CC1=CC=C(C(=O)NCCCC(=O)O)O1
Tpsa:
79.54
Logp:
1.18262
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-
SMILES: C1=CC=C(C=C1)C2N3C(C4=CC=CC=C4)OCC3(CO)CO2
Tpsa: 41.93
Logp: 2.4775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-
SMILES:
C1=CC=C(C=C1)C2N3C(C4=CC=CC=C4)OCC3(CO)CO2
Tpsa:
41.93
Logp:
2.4775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa: 81.42
Logp: 2.0925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa:
81.42
Logp:
2.0925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3