CS-0376364
4-Ethoxy-2-methylaniline
Manufacturer: ChemScene
CAS Number: 114766-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376364-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0376364-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0376364-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0376364-5g | In Stock | ₹ 59,892.00 |
CS-0376364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD08687711
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
4-Ethoxy-o-toluidine
SMILES
NC1=CC=C(OCC)C=C1C
Tpsa
35.25
Logp
1.97592
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-ethoxy-2-methyl- | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 19,935.48 | |
 | 114766-05-1 | Benzenamine, 4-ethoxy-2-methyl- | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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: MFCD08687711
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-Ethoxy-o-toluidine
SMILES: NC1=CC=C(OCC)C=C1C
Tpsa: 35.25
Logp: 1.97592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08687711
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-Ethoxy-o-toluidine
SMILES:
NC1=CC=C(OCC)C=C1C
Tpsa:
35.25
Logp:
1.97592
H Acceptors:
2
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: tert-butyl (2S)-2-(methylamino)propanoate
SMILES: C[C@@H](C(OC(C)(C)C)=O)NC
Tpsa: 38.33
Logp: 0.936
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
tert-butyl (2S)-2-(methylamino)propanoate
SMILES:
C[C@@H](C(OC(C)(C)C)=O)NC
Tpsa:
38.33
Logp:
0.936
H Acceptors:
3
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: C₁₆H₂₁BClFO₄
Molecular Weight: 342.60
Synonyms: None
SMILES: ClC(C(OCOC)=CC=C1)=C1/C=C(B2OC(C)(C(C)(O2)C)C)\F
Tpsa: 36.92
Logp: 4.2645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BClFO₄
Molecular Weight:
342.60
Synonyms:
None
SMILES:
ClC(C(OCOC)=CC=C1)=C1/C=C(B2OC(C)(C(C)(O2)C)C)\F
Tpsa:
36.92
Logp:
4.2645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD13192129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Benzeneacetic acid,3-methoxy-4-methyl
SMILES: N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13192129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Benzeneacetic acid,3-methoxy-4-methyl
SMILES:
N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3