CS-0243274
4-Amino-n-(quinolin-8-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1581598-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243274-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0243274-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0243274-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0243274-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0243274-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0243274-5g | In Stock | ₹ 2,45,818.00 |
CS-0243274 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
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
None
SMILES
O=C(NC1=C2N=CC=CC2=CC=C1)C3=CC=C(N)C=C3
Tpsa
68.01
Logp
3.0693
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1581598-05-1 | 4-amino-N-(quinolin-8-yl)benzamide | A2B Chem | ₹ 42,097.00 - ₹ 5,29,995.00 |
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-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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(NC1=C2N=CC=CC2=CC=C1)C3=CC=C(N)C=C3
Tpsa: 68.01
Logp: 3.0693
H Acceptors: 3
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)C3=CC=C(N)C=C3
Tpsa:
68.01
Logp:
3.0693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₂N₂
Molecular Weight: 116.07
Synonyms: 2,3-Difluoro-pyrazine
SMILES: C1=NC(=C(F)N=C1)F
Tpsa: 25.78
Logp: 0.7548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₂N₂
Molecular Weight:
116.07
Synonyms:
2,3-Difluoro-pyrazine
SMILES:
C1=NC(=C(F)N=C1)F
Tpsa:
25.78
Logp:
0.7548
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-[Acetyl(methyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C)=O
Tpsa: 57.61
Logp: 1.3675
H Acceptors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-[Acetyl(methyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C)=O
Tpsa:
57.61
Logp:
1.3675
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₃O₄S
Molecular Weight: 311.36
Synonyms: n-(4-([4-(hydroxyimino)piperidin-1-yl]sulfonyl)phenyl)acetamide
SMILES: CC(NC1=CC=C(S(=O)(N2CCC(CC2)=NO)=O)C=C1)=O
Tpsa: 99.07
Logp: 1.2597
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₇N₃O₄S
Molecular Weight:
311.36
Synonyms:
n-(4-([4-(hydroxyimino)piperidin-1-yl]sulfonyl)phenyl)acetamide
SMILES:
CC(NC1=CC=C(S(=O)(N2CCC(CC2)=NO)=O)C=C1)=O
Tpsa:
99.07
Logp:
1.2597
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3