CS-0332215
2-(4-Aminophenyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 444151-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332215-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0332215-1g | In Stock | ₹ 13,617.00 |
CS-0332215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O
Molecular Weight
263.29
Synonyms
2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES
NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa
82
Logp
2.5829
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444151-71-7 | 2-(4-aminophenyl)-4-quinolinecarboxamide | A2B Chem | ₹ 6,675.00 - ₹ 7,743.00 |
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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES: NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa: 82
Logp: 2.5829
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES:
NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa:
82
Logp:
2.5829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES: CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa: 61.55
Logp: 2.0228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES:
CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa:
61.55
Logp:
2.0228
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: C₁₇H₁₅ClO₅
Molecular Weight: 334.75
Synonyms: None
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=C(OC)C=C2
Tpsa: 61.83
Logp: 3.779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₅
Molecular Weight:
334.75
Synonyms:
None
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=C(OC)C=C2
Tpsa:
61.83
Logp:
3.779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrO₃
Molecular Weight: 305.12
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2C=O)Br
Tpsa: 43.37
Logp: 3.4808
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉BrO₃
Molecular Weight:
305.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2C=O)Br
Tpsa:
43.37
Logp:
3.4808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3