CS-0071113
2-Amino-N-(pyridin-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 76102-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071113-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0071113-5g | In Stock | ₹ 30,527.00 |
| 10g | CS-0071113-10g | In Stock | ₹ 41,029.00 |
| 25g | CS-0071113-25g | In Stock | ₹ 77,163.00 |
CS-0071113 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
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
(2-aminophenyl)-N-(3-pyridyl)carboxamide
SMILES
O=C(NC1=CC=CN=C1)C2=CC=CC=C2N
Tpsa
68.01
Logp
1.9161
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76102-92-6 | 2-Amino-n-pyridin-3-ylbenzamide | A2B Chem | ₹ 2,136.00 |
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: 97%
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: (2-aminophenyl)-N-(3-pyridyl)carboxamide
SMILES: O=C(NC1=CC=CN=C1)C2=CC=CC=C2N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
(2-aminophenyl)-N-(3-pyridyl)carboxamide
SMILES:
O=C(NC1=CC=CN=C1)C2=CC=CC=C2N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 5-M-Tolyl-[1,3,4]thiadiazol-2-ylaMine
SMILES: NC1=NN=C(C2=CC=CC(C)=C2)S1
Tpsa: 51.8
Logp: 2.09572
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
5-M-Tolyl-[1,3,4]thiadiazol-2-ylaMine
SMILES:
NC1=NN=C(C2=CC=CC(C)=C2)S1
Tpsa:
51.8
Logp:
2.09572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16619075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 3-Benzyl-azetidinehydrochloride
SMILES: [H]Cl.C1(CC2=CC=CC=C2)CNC1
Tpsa: 12.03
Logp: 1.8703
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16619075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
3-Benzyl-azetidinehydrochloride
SMILES:
[H]Cl.C1(CC2=CC=CC=C2)CNC1
Tpsa:
12.03
Logp:
1.8703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00629322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: ST5411862
SMILES: O=CC1=C(OC)C(Cl)=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.8145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00629322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
ST5411862
SMILES:
O=CC1=C(OC)C(Cl)=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.8145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2