CS-0468230
2-(Methyl(2-nitrophenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 106744-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468230-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0468230-5g | In Stock | ₹ 39,528.72 |
CS-0468230 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD14648506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
[O-][N+](C1=CC=CC=C1N(C)CCO)=O
Tpsa
66.61
Logp
1.0233
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[Methyl(2-nitrophenyl)amino]ethanol | 106744-74-5 | MFCD14648506 | 1g | eMolecules | ₹ 15,113.32 | |
 | 106744-74-5 | 2-[Methyl(2-nitrophenyl)amino]ethanol | A2B Chem | ₹ 12,149.52 - ₹ 43,635.60 |
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: MFCD14648506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: [O-][N+](C1=CC=CC=C1N(C)CCO)=O
Tpsa: 66.61
Logp: 1.0233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14648506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC=C1N(C)CCO)=O
Tpsa:
66.61
Logp:
1.0233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08861079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₂
Molecular Weight: 284.31
Synonyms: 1-(2-Nitrophenyl)-4-(2-pyridyl)piperazine
SMILES: [O-][N+](C1=CC=CC=C1N2CCN(C3=CC=CC=N3)CC2)=O
Tpsa: 62.51
Logp: 2.3164
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08861079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₂
Molecular Weight:
284.31
Synonyms:
1-(2-Nitrophenyl)-4-(2-pyridyl)piperazine
SMILES:
[O-][N+](C1=CC=CC=C1N2CCN(C3=CC=CC=N3)CC2)=O
Tpsa:
62.51
Logp:
2.3164
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08699271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: 2-[4-(2-Pyridyl)-1-piperazinyl]aniline
SMILES: NC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=N3
Tpsa: 45.39
Logp: 1.9904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08699271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
2-[4-(2-Pyridyl)-1-piperazinyl]aniline
SMILES:
NC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=N3
Tpsa:
45.39
Logp:
1.9904
H Acceptors:
4
H Donors:
1
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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 3-Fluoro-naphthalene-2-carboxaldehyde
SMILES: O=CC1=CC2=CC=CC=C2C=C1F
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
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:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
3-Fluoro-naphthalene-2-carboxaldehyde
SMILES:
O=CC1=CC2=CC=CC=C2C=C1F
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1