CS-0448563
1-Benzyl-2-ethyl-1H-indol-4-ol
Manufacturer: ChemScene
CAS Number: 172733-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448563-5g | In Stock | ₹ 1,62,820.68 |
| 10g | CS-0448563-10g | In Stock | ₹ 2,71,054.08 |
CS-0448563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,820.68
GST (18%): ₹ 29,307.722
Total Price: ₹ 1,92,128.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO
Molecular Weight
251.32
Synonyms
1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES
CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa
25.16
Logp
3.9576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172733-06-1 | 1-benzyl-2-ethyl-1H-indol-4-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES: CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa: 25.16
Logp: 3.9576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES:
CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa:
25.16
Logp:
3.9576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES: COC1=NC2=C(C=C1)NC=C2C=O
Tpsa: 54.98
Logp: 1.384
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES:
COC1=NC2=C(C=C1)NC=C2C=O
Tpsa:
54.98
Logp:
1.384
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: C₁₇H₂₈O₄
Molecular Weight: 296.40
Synonyms: Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-
SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CO
Tpsa: 47.92
Logp: 2.9175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₄
Molecular Weight:
296.40
Synonyms:
Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-
SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CO
Tpsa:
47.92
Logp:
2.9175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2-Hydroxybenzoylacetonitrile
SMILES: C1=CC=C(C(=C1)C(=O)CC#N)O
Tpsa: 61.09
Logp: 1.48858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2-Hydroxybenzoylacetonitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)O
Tpsa:
61.09
Logp:
1.48858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2