CS-0117018
2-(2-Nitroanilino)ethanol
Manufacturer: ChemScene
CAS Number: 4926-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0117018-100g | In Stock | ₹ 2,937.00 |
| 500g | CS-0117018-500g | In Stock | ₹ 8,811.00 |
| 1kg | CS-0117018-1kg | In Stock | ₹ 12,104.00 |
CS-0117018 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Nitro-N-(2-hydroxyethyl)aniline | 4926-55-0 | MFCD00239475 | 5g | eMolecules | ₹ 2,513.36 | |
 | 4926-55-0 | 2-Nitro-N-(2-hydroxyethyl)aniline | A2B Chem | ₹ 534.00 - ₹ 2,937.00 |
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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-(dimethylamino)benzofuran-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(N(C)C)C=C2O1)O
Tpsa: 53.68
Logp: 2.197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-(dimethylamino)benzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(N(C)C)C=C2O1)O
Tpsa:
53.68
Logp:
2.197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02271217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Hydroxyethylbenzimidazolidinone-2
SMILES: O=C1NC2=CC=CC=C2N1CCO
Tpsa: 58.02
Logp: 0.3219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02271217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Hydroxyethylbenzimidazolidinone-2
SMILES:
O=C1NC2=CC=CC=C2N1CCO
Tpsa:
58.02
Logp:
0.3219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2