CS-0117016
N-Methyl-2,4-dinitroaniline
Manufacturer: ChemScene
CAS Number: 2044-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117016-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0117016-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0117016-5g | In Stock | ₹ 29,993.00 |
| 10g | CS-0117016-10g | In Stock | ₹ 51,798.00 |
CS-0117016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₄
Molecular Weight
197.15
Synonyms
Benzenamine, N-methyl-2,4-dinitro- (9CI)
SMILES
O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NC)[O-]
Tpsa
98.31
Logp
1.5447
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044-88-4 | N-Methyl-2,4-dinitroaniline | A2B Chem | ₹ 5,518.00 - ₹ 23,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Benzenamine, N-methyl-2,4-dinitro- (9CI)
SMILES: O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NC)[O-]
Tpsa: 98.31
Logp: 1.5447
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Benzenamine, N-methyl-2,4-dinitro- (9CI)
SMILES:
O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NC)[O-]
Tpsa:
98.31
Logp:
1.5447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]benzamide
SMILES: O=C(NC(C1=NC2=CC=CC=C2N1)C)C3=CC=CC=C3
Tpsa: 57.78
Logp: 3.0539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]benzamide
SMILES:
O=C(NC(C1=NC2=CC=CC=C2N1)C)C3=CC=CC=C3
Tpsa:
57.78
Logp:
3.0539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: N-Hydroxyethyl-2-Nitroaniline
SMILES: O=[N+](C1=CC=CC=C1NCCO)[O-]
Tpsa: 75.4
Logp: 0.999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
N-Hydroxyethyl-2-Nitroaniline
SMILES:
O=[N+](C1=CC=CC=C1NCCO)[O-]
Tpsa:
75.4
Logp:
0.999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 2-chloro-N-(2-methoxy-5-nitro-phenyl)ethanamide
SMILES: O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CCl
Tpsa: 81.47
Logp: 1.7807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
2-chloro-N-(2-methoxy-5-nitro-phenyl)ethanamide
SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CCl
Tpsa:
81.47
Logp:
1.7807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4