CS-0207008
2-(4-Ethoxyphenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 5883-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207008-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0207008-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0207008-1g | In Stock | ₹ 32,683.92 |
CS-0207008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
MFCD05224899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
None
SMILES
CCOC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa
25.02
Logp
4.2336
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Ethoxyphenyl)-1h-indole | 5883-84-1 | 1G | Purity: 95% | eMolecules | ₹ 47,026.34 | |
 | 5883-84-1 | 2-(4-Ethoxyphenyl)-1h-indole | A2B Chem | ₹ 8,213.76 - ₹ 36,106.32 |
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: MFCD05224899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: None
SMILES: CCOC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa: 25.02
Logp: 4.2336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05224899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa:
25.02
Logp:
4.2336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03848061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CN1C2=CC(=C(C=C2C=C1C(=O)O)OC)OC
Tpsa: 60.69
Logp: 1.8937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03848061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CN1C2=CC(=C(C=C2C=C1C(=O)O)OC)OC
Tpsa:
60.69
Logp:
1.8937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00045781
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Durohydroquinone
SMILES: CC1=C(C(=C(C)C(=C1C)O)C)O
Tpsa: 40.46
Logp: 2.33148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00045781
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Durohydroquinone
SMILES:
CC1=C(C(=C(C)C(=C1C)O)C)O
Tpsa:
40.46
Logp:
2.33148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylaceticacid
SMILES: O=C(O)CC1=CC(OC(F)(F)F)=CC=C1Br
Tpsa: 46.53
Logp: 2.9748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylaceticacid
SMILES:
O=C(O)CC1=CC(OC(F)(F)F)=CC=C1Br
Tpsa:
46.53
Logp:
2.9748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3