CS-W011888
N-Methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine
Manufacturer: ChemScene
CAS Number: 115287-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011888-5g | In Stock | ₹ 6,942.00 |
CS-W011888 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD08236712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₅
Molecular Weight
345.35
Synonyms
N-METHYL-4-NITRO-N-[2-(4-NITROPHENOXY)ETHYL]PHENETHYLAMINE
SMILES
O=[N+](C1=CC=C(OCCN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C1)[O-]
Tpsa
98.75
Logp
3.0563
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,38,662.00 | |
 | 115287-37-1 | N-Methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine | A2B Chem | ₹ 17,622.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08236712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₅
Molecular Weight: 345.35
Synonyms: N-METHYL-4-NITRO-N-[2-(4-NITROPHENOXY)ETHYL]PHENETHYLAMINE
SMILES: O=[N+](C1=CC=C(OCCN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C1)[O-]
Tpsa: 98.75
Logp: 3.0563
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08236712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₅
Molecular Weight:
345.35
Synonyms:
N-METHYL-4-NITRO-N-[2-(4-NITROPHENOXY)ETHYL]PHENETHYLAMINE
SMILES:
O=[N+](C1=CC=C(OCCN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C1)[O-]
Tpsa:
98.75
Logp:
3.0563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁N₃O₄
Molecular Weight: 345.31
Synonyms: 3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES: O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa: 99.17
Logp: 4.8714
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁N₃O₄
Molecular Weight:
345.31
Synonyms:
3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES:
O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa:
99.17
Logp:
4.8714
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12408237
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.25
Synonyms: 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl E
SMILES: O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.2834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12408237
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.25
Synonyms:
2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl E
SMILES:
O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.2834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00015021
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀O₆P₂
Molecular Weight: 344.33
Synonyms: tetrapropan-2-yl methanediylbis(phosphonate)
SMILES: O=P(CP(OC(C)C)(OC(C)C)=O)(OC(C)C)OC(C)C
Tpsa: 71.06
Logp: 5.0301
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00015021
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀O₆P₂
Molecular Weight:
344.33
Synonyms:
tetrapropan-2-yl methanediylbis(phosphonate)
SMILES:
O=P(CP(OC(C)C)(OC(C)C)=O)(OC(C)C)OC(C)C
Tpsa:
71.06
Logp:
5.0301
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10