CS-W008998
4-(2-Methoxyethoxy)aniline
Manufacturer: ChemScene
CAS Number: 33311-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008998-250mg | In Stock | ₹ 1,335.00 |
| 500mg | CS-W008998-500mg | In Stock | ₹ 2,492.00 |
| 1g | CS-W008998-1g | In Stock | ₹ 4,005.00 |
| 2.5g | CS-W008998-2.5g | In Stock | ₹ 9,790.00 |
| 5g | CS-W008998-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-W008998-10g | In Stock | ₹ 21,360.00 |
| 25g | CS-W008998-25g | In Stock | ₹ 42,720.00 |
CS-W008998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD03004838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
4-(2-Methoxyethoxy)benzenamine; 4-(2-Methoxyethoxy)aniline; 4-(2-Methoxyethoxy)phenylamine; 4-[[2-(Methyloxy)ethyl]oxy]aniline; benzenamine, 4-(2-methoxyethoxy)-
SMILES
NC1=CC=C(OCCOC)C=C1
Tpsa
44.48
Logp
1.294
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33311-29-4 | 4-(2-Methoxyethoxy)aniline | A2B Chem | ₹ 979.00 - ₹ 1,17,035.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03004838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 4-(2-Methoxyethoxy)benzenamine; 4-(2-Methoxyethoxy)aniline; 4-(2-Methoxyethoxy)phenylamine; 4-[[2-(Methyloxy)ethyl]oxy]aniline; benzenamine, 4-(2-methoxyethoxy)-
SMILES: NC1=CC=C(OCCOC)C=C1
Tpsa: 44.48
Logp: 1.294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03004838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
4-(2-Methoxyethoxy)benzenamine; 4-(2-Methoxyethoxy)aniline; 4-(2-Methoxyethoxy)phenylamine; 4-[[2-(Methyloxy)ethyl]oxy]aniline; benzenamine, 4-(2-methoxyethoxy)-
SMILES:
NC1=CC=C(OCCOC)C=C1
Tpsa:
44.48
Logp:
1.294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03701714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: 5-Pyrimidinecarboxaldehyde,2-amino-
SMILES: O=CC1=CN=C(N)N=C1
Tpsa: 68.87
Logp: -0.1287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
5-Pyrimidinecarboxaldehyde,2-amino-
SMILES:
O=CC1=CN=C(N)N=C1
Tpsa:
68.87
Logp:
-0.1287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696344
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃
Molecular Weight: 161.99
Synonyms: 4-bromo-1-methyltriazole
SMILES: CN1N=NC(Br)=C1
Tpsa: 30.71
Logp: 0.5776
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10696344
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃
Molecular Weight:
161.99
Synonyms:
4-bromo-1-methyltriazole
SMILES:
CN1N=NC(Br)=C1
Tpsa:
30.71
Logp:
0.5776
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₆N₂O₄S₂
Molecular Weight: 392.68
Synonyms: N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridinamine; N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine; N-(5-Chloro-2-pyridyl)triflimide; ; N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
SMILES: O=S(C(F)(F)F)(N(C1=NC=C(Cl)C=C1)S(=O)(C(F)(F)F)=O)=O
Tpsa: 84.41
Logp: 2.2406
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₆N₂O₄S₂
Molecular Weight:
392.68
Synonyms:
N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridinamine; N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine; N-(5-Chloro-2-pyridyl)triflimide; ; N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
SMILES:
O=S(C(F)(F)F)(N(C1=NC=C(Cl)C=C1)S(=O)(C(F)(F)F)=O)=O
Tpsa:
84.41
Logp:
2.2406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3