CS-0594868
2-((1H-indol-4-yl)oxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1208935-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594868-5g | In Stock | ₹ 91,549.20 |
CS-0594868 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,549.20
GST (18%): ₹ 16,478.856
Total Price: ₹ 1,08,028.056
Purity
98%
MDL No
MFCD09025654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1=CC2=C(C=CN2)C(=C1)OCCO
Tpsa
45.25
Logp
1.539
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208935-09-4 | 2-((1H-Indol-4-yl)oxy)ethanol | A2B Chem | -- |
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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: MFCD09025654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1=CC2=C(C=CN2)C(=C1)OCCO
Tpsa: 45.25
Logp: 1.539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09025654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)C(=C1)OCCO
Tpsa:
45.25
Logp:
1.539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06796735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O₈
Molecular Weight: 463.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa: 140.34
Logp: 2.1935
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06796735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O₈
Molecular Weight:
463.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa:
140.34
Logp:
2.1935
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃S
Molecular Weight: 251.74
Synonyms: None
SMILES: C1CN(CC2=C1SC=C2)C3=NN=C(C=C3)Cl
Tpsa: 29.02
Logp: 2.7542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃S
Molecular Weight:
251.74
Synonyms:
None
SMILES:
C1CN(CC2=C1SC=C2)C3=NN=C(C=C3)Cl
Tpsa:
29.02
Logp:
2.7542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=O)NN2
Tpsa: 57.88
Logp: 1.3786
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=O)NN2
Tpsa:
57.88
Logp:
1.3786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2