CS-0249463
N-(2-Aminophenyl)pyridine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 105101-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249463-50mg | In Stock | ₹ 11,214.00 |
| 100mg | CS-0249463-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0249463-250mg | In Stock | ₹ 24,030.00 |
| 500mg | CS-0249463-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0249463-1g | In Stock | ₹ 48,505.00 |
CS-0249463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
N-(2-AMINO-PHENYL)-ISONICOTINAMIDE
SMILES
C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa
68.01
Logp
1.9161
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105101-25-5 | N-(2-Aminophenyl)isonicotinamide | A2B Chem | ₹ 18,423.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(2-AMINO-PHENYL)-ISONICOTINAMIDE
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa: 68.01
Logp: 1.9161
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(2-AMINO-PHENYL)-ISONICOTINAMIDE
SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa:
68.01
Logp:
1.9161
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NN(C2=NN=C(Cl)C=C2)C=C1
Tpsa: 43.6
Logp: 1.62412
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NN(C2=NN=C(Cl)C=C2)C=C1
Tpsa:
43.6
Logp:
1.62412
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
SMILES: O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O
Tpsa: 61.77
Logp: 0.0407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
SMILES:
O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O
Tpsa:
61.77
Logp:
0.0407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(C1CCNCC1)NCC2=CC=C(F)C=C2
Tpsa: 41.13
Logp: 1.4415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NCC2=CC=C(F)C=C2
Tpsa:
41.13
Logp:
1.4415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3