CS-0206143
2-[(4-Nitrophenyl)amino]ethanol
Manufacturer: ChemScene
CAS Number: 1965-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206143-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0206143-5g | In Stock | ₹ 32,683.92 |
CS-0206143 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
MFCD00156330
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
TIMTEC-BB SBB006779
SMILES
O=N(=O)C1=CC=C(C=C1)NCCO
Tpsa
75.4
Logp
0.999
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(4-Nitrophenyl)amino]ethanol | 1965-54-4 | MFCD00156330 | 1g | eMolecules | ₹ 11,964.71 | |
 | 1965-54-4 | 2-[(4-Nitrophenyl)amino]ethanol | A2B Chem | ₹ 9,668.28 - ₹ 36,106.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00156330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: TIMTEC-BB SBB006779
SMILES: O=N(=O)C1=CC=C(C=C1)NCCO
Tpsa: 75.4
Logp: 0.999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00156330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
TIMTEC-BB SBB006779
SMILES:
O=N(=O)C1=CC=C(C=C1)NCCO
Tpsa:
75.4
Logp:
0.999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3',4'-Dihydroxypropiophenone
SMILES: CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa: 57.53
Logp: 1.6905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3',4'-Dihydroxypropiophenone
SMILES:
CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00484155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 3-(3-Formyl-1H-indol-1-yl)propanenitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Tpsa: 45.79
Logp: 2.36748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00484155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
3-(3-Formyl-1H-indol-1-yl)propanenitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Tpsa:
45.79
Logp:
2.36748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00017005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₇
Molecular Weight: 257.20
Synonyms: 2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES: O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa: 108.13
Logp: 1.3188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00017005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₇
Molecular Weight:
257.20
Synonyms:
2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa:
108.13
Logp:
1.3188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5