CS-0452414
N,N'-(4,6-dinitro-1,3-phenylene)diacetamide
Manufacturer: ChemScene
CAS Number: 42783-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452414-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0452414-5g | In Stock | ₹ 2,09,450.88 |
CS-0452414 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₆
Molecular Weight
282.21
Synonyms
N-(5-acetamido-2,4-dinitrophenyl)acetamide
SMILES
CC(NC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa
144.48
Logp
1.4198
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42783-40-4 | Acetamide, N,N'-(4,6-dinitro-1,3-phenylene)bis- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₁₀N₄O₆
Molecular Weight: 282.21
Synonyms: N-(5-acetamido-2,4-dinitrophenyl)acetamide
SMILES: CC(NC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa: 144.48
Logp: 1.4198
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₀N₄O₆
Molecular Weight:
282.21
Synonyms:
N-(5-acetamido-2,4-dinitrophenyl)acetamide
SMILES:
CC(NC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa:
144.48
Logp:
1.4198
H Acceptors:
6
H Donors:
2
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: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: 1,2-Nonanediol
SMILES: CCCCCCCC(CO)O
Tpsa: 40.46
Logp: 1.7001
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
1,2-Nonanediol
SMILES:
CCCCCCCC(CO)O
Tpsa:
40.46
Logp:
1.7001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-Methyl-5-nitro-2H-isoquinolin-1-one
SMILES: CN1C=CC2=C(C=CC=C2[N+](=O)[O-])C1=O
Tpsa: 65.14
Logp: 1.4467
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-Methyl-5-nitro-2H-isoquinolin-1-one
SMILES:
CN1C=CC2=C(C=CC=C2[N+](=O)[O-])C1=O
Tpsa:
65.14
Logp:
1.4467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: (E)-1,3-bis(furan-2-yl)prop-2-en-1-one
SMILES: C1=COC(=C1)/C=C/C(=O)C2=CC=CO2
Tpsa: 43.35
Logp: 2.7687
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
(E)-1,3-bis(furan-2-yl)prop-2-en-1-one
SMILES:
C1=COC(=C1)/C=C/C(=O)C2=CC=CO2
Tpsa:
43.35
Logp:
2.7687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3