CS-0038232
5-Ethyl-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 67291-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038232-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0038232-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0038232-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0038232-5g | In Stock | ₹ 71,870.40 |
CS-0038232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
Benzenamine, 5-ethyl-2-methoxy-
SMILES
CCC1=CC(=C(C=C1)OC)N
Tpsa
35.25
Logp
1.8398
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-ethyl-2-methoxyaniline | 67291-61-6 | MFCD00666677 | 1g | eMolecules | ₹ 59,173.30 | |
 | 67291-61-6 | 5-Ethyl-2-methoxyaniline | A2B Chem | ₹ 9,240.48 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenamine, 5-ethyl-2-methoxy-
SMILES: CCC1=CC(=C(C=C1)OC)N
Tpsa: 35.25
Logp: 1.8398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenamine, 5-ethyl-2-methoxy-
SMILES:
CCC1=CC(=C(C=C1)OC)N
Tpsa:
35.25
Logp:
1.8398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD13192148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: 1-broMocyclopentanecarboxylic acid Methyl ester
SMILES: O=C(C1(Br)CCCC1)OC
Tpsa: 26.3
Logp: 1.8671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13192148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
1-broMocyclopentanecarboxylic acid Methyl ester
SMILES:
O=C(C1(Br)CCCC1)OC
Tpsa:
26.3
Logp:
1.8671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18803689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: 7-bromo-γ-carboline
SMILES: C1=CC2=C(C=C1Br)NC3=CC=NC=C23
Tpsa: 28.68
Logp: 3.4786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18803689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
7-bromo-γ-carboline
SMILES:
C1=CC2=C(C=C1Br)NC3=CC=NC=C23
Tpsa:
28.68
Logp:
3.4786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC=CN2C1=C(C=N2)C(=O)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC=CN2C1=C(C=N2)C(=O)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1