CS-0558694
N-(2-nitro-4-(4-nitrophenoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 58688-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0558694-25mg | In Stock | ₹ 2,68,068.00 |
CS-0558694 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,68,068.00
GST (18%): ₹ 48,252.24
Total Price: ₹ 3,16,320.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₆
Molecular Weight
317.25
Synonyms
Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES
CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
124.61
Logp
3.2537
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58688-76-9 | N-[2-Nitro-4-(4-nitrophenoxy)phenyl]acetamide | A2B Chem | ₹ 7,565.00 |
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-P330-P362+P364-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: C₁₄H₁₁N₃O₆
Molecular Weight: 317.25
Synonyms: Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES: CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 124.61
Logp: 3.2537
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₁N₃O₆
Molecular Weight:
317.25
Synonyms:
Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]-
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
124.61
Logp:
3.2537
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,7-BROMO-3-FORMYL-,ETHYL ESTER
SMILES: CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)Br)C=O
Tpsa: 59.16
Logp: 2.9196
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,7-BROMO-3-FORMYL-,ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)Br)C=O
Tpsa:
59.16
Logp:
2.9196
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-[(3,4-Ethylenedioxy)phenyl]-1-propene
SMILES: C=CCC1=CC2=C(C=C1)OCCO2
Tpsa: 18.46
Logp: 2.1863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-[(3,4-Ethylenedioxy)phenyl]-1-propene
SMILES:
C=CCC1=CC2=C(C=C1)OCCO2
Tpsa:
18.46
Logp:
2.1863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N-CYCLOPENTYLACETOACETAMIDE
SMILES: CC(=O)CC(=O)NC1CCCC1
Tpsa: 46.17
Logp: 1.0243
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N-CYCLOPENTYLACETOACETAMIDE
SMILES:
CC(=O)CC(=O)NC1CCCC1
Tpsa:
46.17
Logp:
1.0243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3