CS-0749721
N-(Pyridin-3-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 7110-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0749721-10g | In Stock | ₹ 73,752.72 |
| 25g | CS-0749721-25g | In Stock | ₹ 1,04,554.32 |
CS-0749721 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
None
SMILES
O=C(NCC1=CC=CN=C1)C1=CC=CC=C1
Tpsa
41.99
Logp
2.0116
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Pyridinylmethyl)benzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 7110-43-2 | N-(3-Pyridinylmethyl)benzamide | A2B Chem | -- |
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+P364-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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(NCC1=CC=CN=C1)C1=CC=CC=C1
Tpsa: 41.99
Logp: 2.0116
H Acceptors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(NCC1=CC=CN=C1)C1=CC=CC=C1
Tpsa:
41.99
Logp:
2.0116
H Acceptors:
2
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: C₆H₄N₂O₃S
Molecular Weight: 184.17
Synonyms: None
SMILES: OS(=O)(=O)C1=NC=CC(=C1)C#N
Tpsa: 91.05
Logp: 0.19998
H Acceptors: 4
H Donors: 1
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:
C₆H₄N₂O₃S
Molecular Weight:
184.17
Synonyms:
None
SMILES:
OS(=O)(=O)C1=NC=CC(=C1)C#N
Tpsa:
91.05
Logp:
0.19998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: OCC(=O)C1=CC(OC(F)(F)F)=CC=C1
Tpsa: 46.53
Logp: 1.7602
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
OCC(=O)C1=CC(OC(F)(F)F)=CC=C1
Tpsa:
46.53
Logp:
1.7602
H Acceptors:
3
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(C)COC(=O)OCC=CC1=CC=CC=C1
Tpsa: 35.53
Logp: 3.509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(C)COC(=O)OCC=CC1=CC=CC=C1
Tpsa:
35.53
Logp:
3.509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5