CS-0207954
N-Methyl-2-(2-nitrophenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 1038700-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207954-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0207954-5g | In Stock | ₹ 20,876.64 |
CS-0207954 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD11053870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
methyl[2-(2-nitrophenoxy)ethyl]amine
SMILES
CNCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa
64.4
Logp
1.193
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl-2-(2-nitrophenoxy)ethanamine | 1038700-63-8 | MFCD11053870 | 1g | eMolecules | ₹ 10,075.55 | |
 | 1038700-63-8 | N-Methyl-2-(2-nitrophenoxy)ethanamine | A2B Chem | ₹ 8,299.32 - ₹ 23,186.76 |
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: MFCD11053870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: methyl[2-(2-nitrophenoxy)ethyl]amine
SMILES: CNCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
methyl[2-(2-nitrophenoxy)ethyl]amine
SMILES:
CNCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12546611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine
SMILES: CC1=CC(=NC=C1Br)N2CCCC2
Tpsa: 16.13
Logp: 2.75272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine
SMILES:
CC1=CC(=NC=C1Br)N2CCCC2
Tpsa:
16.13
Logp:
2.75272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13195729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-fluoro-2-(prop-2-enoxymethyl)benzene
SMILES: C=CCOCC1=CC=CC=C1F
Tpsa: 9.23
Logp: 2.5283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13195729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-fluoro-2-(prop-2-enoxymethyl)benzene
SMILES:
C=CCOCC1=CC=CC=C1F
Tpsa:
9.23
Logp:
2.5283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD14585471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃N₃O₄S
Molecular Weight: 453.43
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-[4-(aminosulfonyl)phenyl]-5-(4-methylphenyl)-3-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(C2=CC=C(C)C=C2)N(C3=CC=C(S(=O)(N)=O)C=C3)N=C1C(F)(F)F)OCC
Tpsa: 104.28
Logp: 3.69062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD14585471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃N₃O₄S
Molecular Weight:
453.43
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[4-(aminosulfonyl)phenyl]-5-(4-methylphenyl)-3-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(C2=CC=C(C)C=C2)N(C3=CC=C(S(=O)(N)=O)C=C3)N=C1C(F)(F)F)OCC
Tpsa:
104.28
Logp:
3.69062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5