CS-0208760
2-[(4-Methyl-2-nitrophenyl)amino]ethanol
Manufacturer: ChemScene
CAS Number: 100418-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208760-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0208760-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0208760-100g | In Stock | ₹ 26,951.40 |
CS-0208760 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00274758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa
75.4
Logp
1.30742
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanol, 2-[(4-methyl-2-nitrophenyl)amino]- | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 22,758.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00274758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES: CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.30742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES:
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.30742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD19441858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₄
Molecular Weight: 328.45
Synonyms: Ethyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CCCN(C)C(=O)OC(C)(C)C)CC1
Tpsa: 59.08
Logp: 2.5185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD19441858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₄
Molecular Weight:
328.45
Synonyms:
Ethyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CCCN(C)C(=O)OC(C)(C)C)CC1
Tpsa:
59.08
Logp:
2.5185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00237101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆ClN₃O₂
Molecular Weight: 447.96
Synonyms: (R)-Methyl 2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate hydrochloride
SMILES: COC(=O)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl
Tpsa: 70.14
Logp: 4.1879
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆ClN₃O₂
Molecular Weight:
447.96
Synonyms:
(R)-Methyl 2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate hydrochloride
SMILES:
COC(=O)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl
Tpsa:
70.14
Logp:
4.1879
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00236766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: Acetyl-L-methionine sulfoxide
SMILES: CC(N[C@H](C(O)=O)CCS(C)=O)=O
Tpsa: 83.47
Logp: -0.6557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00236766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
Acetyl-L-methionine sulfoxide
SMILES:
CC(N[C@H](C(O)=O)CCS(C)=O)=O
Tpsa:
83.47
Logp:
-0.6557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5