CS-0316616
2-Nitro-N-(pyridin-3-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 120275-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0316616-10g | In Stock | ₹ 80,169.72 |
CS-0316616 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
2-Nitro-N-pyridin-3-ylmethyl-benzamide
SMILES
O=C(NCC1=CN=CC=C1)C2=CC=CC=C2[N+]([O-])=O
Tpsa
85.13
Logp
1.9198
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120275-62-9 | 2-Nitro-n-(pyridin-3-ylmethyl)benzamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-Nitro-N-pyridin-3-ylmethyl-benzamide
SMILES: O=C(NCC1=CN=CC=C1)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 85.13
Logp: 1.9198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-Nitro-N-pyridin-3-ylmethyl-benzamide
SMILES:
O=C(NCC1=CN=CC=C1)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
85.13
Logp:
1.9198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 1-Acetyl-1,4-diazepane hydrochloride
SMILES: CC(=O)N1CCCNCC1.Cl
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
1-Acetyl-1,4-diazepane hydrochloride
SMILES:
CC(=O)N1CCCNCC1.Cl
Tpsa:
32.34
Logp:
0.25
H Acceptors:
2
H Donors:
1
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: C₄H₈N₂S₂
Molecular Weight: 148.25
Synonyms: N,N'-Dimethyl-ethanedithioamide
SMILES: CNC(=S)C(=S)NC
Tpsa: 24.06
Logp: 0.08
H Acceptors: 2
H Donors: 2
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:
C₄H₈N₂S₂
Molecular Weight:
148.25
Synonyms:
N,N'-Dimethyl-ethanedithioamide
SMILES:
CNC(=S)C(=S)NC
Tpsa:
24.06
Logp:
0.08
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2-Methyl-3,4,6-trifluorobenzoic acid
SMILES: CC1=C(C(=CC(=C1F)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.11052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2-Methyl-3,4,6-trifluorobenzoic acid
SMILES:
CC1=C(C(=CC(=C1F)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.11052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1