CS-0546800
N-(5-chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 280773-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0546800-10g | In Stock | ₹ 1,35,191.00 |
CS-0546800 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,191.00
GST (18%): ₹ 24,334.38
Total Price: ₹ 1,59,525.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O₄
Molecular Weight
307.69
Synonyms
N-(5-chloro-pyridine-2-yl)-5-methoxy-2-nitrobenzamide
SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=C(C=C2)Cl
Tpsa
94.36
Logp
2.9041
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280773-16-2 | N-(5-Chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide | A2B Chem | ₹ 69,776.00 - ₹ 2,03,187.00 |
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-P330-P362+P364-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: C₁₃H₁₀ClN₃O₄
Molecular Weight: 307.69
Synonyms: N-(5-chloro-pyridine-2-yl)-5-methoxy-2-nitrobenzamide
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=C(C=C2)Cl
Tpsa: 94.36
Logp: 2.9041
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O₄
Molecular Weight:
307.69
Synonyms:
N-(5-chloro-pyridine-2-yl)-5-methoxy-2-nitrobenzamide
SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=C(C=C2)Cl
Tpsa:
94.36
Logp:
2.9041
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₆O
Molecular Weight: 194.19
Synonyms: 2-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethylamine
SMILES: CC1=NOC(=N1)C2=CN(N=N2)CCN
Tpsa: 95.65
Logp: -0.40478
H Acceptors: 7
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:
C₇H₁₀N₆O
Molecular Weight:
194.19
Synonyms:
2-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethylamine
SMILES:
CC1=NOC(=N1)C2=CN(N=N2)CCN
Tpsa:
95.65
Logp:
-0.40478
H Acceptors:
7
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: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: FC(F)C(C1=C(C)N(CC)N=C1)=O
Tpsa: 34.89
Logp: 1.65922
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
FC(F)C(C1=C(C)N(CC)N=C1)=O
Tpsa:
34.89
Logp:
1.65922
H Acceptors:
3
H Donors:
0
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: C₁₁H₈FN₃O₄
Molecular Weight: 265.20
Synonyms: None
SMILES: COC(=O)C1=CN(N=C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.7062
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈FN₃O₄
Molecular Weight:
265.20
Synonyms:
None
SMILES:
COC(=O)C1=CN(N=C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.7062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3