CS-0661028
3-Amino-n-(pyridin-3-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 25844-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0661028-1g | In Stock | ₹ 77,697.00 |
CS-0661028 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
MFCD05882594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
None
SMILES
C1=CC(=CC(=C1)N)C(=O)NCC2=CN=CC=C2
Tpsa
68.01
Logp
1.5938
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25844-49-9 | 3-amino-N-(3-pyridinylmethyl)benzamide | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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: 98%
MDL No: MFCD05882594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C(=O)NCC2=CN=CC=C2
Tpsa: 68.01
Logp: 1.5938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05882594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C(=O)NCC2=CN=CC=C2
Tpsa:
68.01
Logp:
1.5938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15526668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: CC1=C(C=CC2=C1C(=O)OC(=O)N2)Br
Tpsa: 63.07
Logp: 1.55222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
CC1=C(C=CC2=C1C(=O)OC(=O)N2)Br
Tpsa:
63.07
Logp:
1.55222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: CC1=C(C=C(C(=C1C(=O)OC)N)[N+](=O)[O-])Br
Tpsa: 95.46
Logp: 2.03452
H Acceptors: 5
H Donors: 1
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:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
CC1=C(C=C(C(=C1C(=O)OC)N)[N+](=O)[O-])Br
Tpsa:
95.46
Logp:
2.03452
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 18.46
Logp: 4.0544
H Acceptors: 2
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
18.46
Logp:
4.0544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6