CS-0216507
2-Ethoxy-4-methylaniline
Manufacturer: ChemScene
CAS Number: 23385-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216507-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0216507-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0216507-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0216507-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0216507-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0216507-10g | In Stock | ₹ 1,26,372.12 |
CS-0216507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
4-Methyl-2-ethoxy-anilin
SMILES
CCOC1=C(C=CC(=C1)C)N
Tpsa
35.25
Logp
1.97592
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-ethoxy-4-methyl- | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 84,618.84 | |
 | 23385-44-6 | 2-Ethoxy-4-methylaniline | A2B Chem | ₹ 9,753.84 - ₹ 73,410.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-Methyl-2-ethoxy-anilin
SMILES: CCOC1=C(C=CC(=C1)C)N
Tpsa: 35.25
Logp: 1.97592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-Methyl-2-ethoxy-anilin
SMILES:
CCOC1=C(C=CC(=C1)C)N
Tpsa:
35.25
Logp:
1.97592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 3-(α-chloroacetylamino)quinoline
SMILES: ClCC(NC1=CN=C2C(C=CC=C2)=C1)=O
Tpsa: 41.99
Logp: 2.4121
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
3-(α-chloroacetylamino)quinoline
SMILES:
ClCC(NC1=CN=C2C(C=CC=C2)=C1)=O
Tpsa:
41.99
Logp:
2.4121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: 8-(2-Chloroacetyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1CN(CCC12OCCO2)C(=O)CCl
Tpsa: 38.77
Logp: 0.5907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
8-(2-Chloroacetyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1CN(CCC12OCCO2)C(=O)CCl
Tpsa:
38.77
Logp:
0.5907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (1-isopentyl-1H-benzo[d]imidazol-2-yl)methanol
SMILES: CC(C)CCN1C2=CC=CC=C2N=C1CO
Tpsa: 38.05
Logp: 2.5747
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(1-isopentyl-1H-benzo[d]imidazol-2-yl)methanol
SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1CO
Tpsa:
38.05
Logp:
2.5747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4