CS-0722684
N-Methyl-N-(2-((5-nitropyridin-2-yl)oxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1802516-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722684-5g | In Stock | ₹ 2,42,970.00 |
CS-0722684 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,970.00
GST (18%): ₹ 43,734.60
Total Price: ₹ 2,86,704.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
None
SMILES
CN(CCOC1=CC=C(C=N1)[N+]([O-])=O)C(C)=O
Tpsa
85.57
Logp
0.8469
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: CN(CCOC1=CC=C(C=N1)[N+]([O-])=O)C(C)=O
Tpsa: 85.57
Logp: 0.8469
H Acceptors: 5
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
CN(CCOC1=CC=C(C=N1)[N+]([O-])=O)C(C)=O
Tpsa:
85.57
Logp:
0.8469
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: None
SMILES: CC1=NSC(N)=C1C(=O)NC1=CC=CC(=C1)C(=O)OC(C)(C)C
Tpsa: 94.31
Logp: 3.24132
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
None
SMILES:
CC1=NSC(N)=C1C(=O)NC1=CC=CC(=C1)C(=O)OC(C)(C)C
Tpsa:
94.31
Logp:
3.24132
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₆F₃N₃O
Molecular Weight: 275.27
Synonyms: None
SMILES: NC1=CC=C(OC[C@H]2CCN(CC(F)(F)F)C2)N=C1
Tpsa: 51.38
Logp: 1.9268
H Acceptors: 4
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:
C₁₂H₁₆F₃N₃O
Molecular Weight:
275.27
Synonyms:
None
SMILES:
NC1=CC=C(OC[C@H]2CCN(CC(F)(F)F)C2)N=C1
Tpsa:
51.38
Logp:
1.9268
H Acceptors:
4
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: C₁₂H₁₀F₅N₃O₄
Molecular Weight: 355.22
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC2CCN(CC2(F)F)C(=O)C(F)(F)F)N=C1
Tpsa: 85.57
Logp: 2.1671
H Acceptors: 5
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:
C₁₂H₁₀F₅N₃O₄
Molecular Weight:
355.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC2CCN(CC2(F)F)C(=O)C(F)(F)F)N=C1
Tpsa:
85.57
Logp:
2.1671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3