CS-0559237
N-(2,5-dinitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 3717-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559237-1g | In Stock | ₹ 91,581.00 |
CS-0559237 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₅
Molecular Weight
225.16
Synonyms
N-{2,5-bisnitrophenyl}acetamide
SMILES
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
115.38
Logp
1.4614
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3717-73-5 | N-{2,5-bisnitrophenyl}acetamide | A2B Chem | ₹ 19,847.00 - ₹ 1,83,963.00 |
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: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: N-{2,5-bisnitrophenyl}acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 115.38
Logp: 1.4614
H Acceptors: 5
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:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
N-{2,5-bisnitrophenyl}acetamide
SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
115.38
Logp:
1.4614
H Acceptors:
5
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-Iminochromene-3-carbonitrile
SMILES: C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
Tpsa: 60.78
Logp: 1.78395
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-Iminochromene-3-carbonitrile
SMILES:
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
Tpsa:
60.78
Logp:
1.78395
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: C₁₆H₂₄FNO
Molecular Weight: 265.37
Synonyms: 3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)-1-propanamine
SMILES: CC1(CC(CCO1)C(CCN)C2=CC=C(C=C2)F)C
Tpsa: 35.25
Logp: 3.4633
H Acceptors: 2
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:
C₁₆H₂₄FNO
Molecular Weight:
265.37
Synonyms:
3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)-1-propanamine
SMILES:
CC1(CC(CCO1)C(CCN)C2=CC=C(C=C2)F)C
Tpsa:
35.25
Logp:
3.4633
H Acceptors:
2
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (2E)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C/C(NNC(C1=CC=CC(C)=C1)=O)=O
Tpsa: 95.5
Logp: 0.39682
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(2E)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C/C(NNC(C1=CC=CC(C)=C1)=O)=O
Tpsa:
95.5
Logp:
0.39682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3