CS-0038120
2-(1H-Indol-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 52098-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038120-250mg | In Stock | ₹ 48,170.28 |
CS-0038120 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
2-(1H-Indol-2-Yl)Ethan-1-Ol(WX130208)
SMILES
C1=CC=C2C(=C1)C=C(CCO)N2
Tpsa
36.02
Logp
1.7027
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1H-Indol-2-Yl)Ethan-1-Ol | 52098-05-2 | MFCD18633167 | 250mg | eMolecules | ₹ 63,417.07 | |
 | 2-(1H-Indol-2-Yl)Ethan-1-Ol | Aaron Chemicals LLC | ₹ 21,561.12 - ₹ 85,217.76 |
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-P330-P362+P364-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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-(1H-Indol-2-Yl)Ethan-1-Ol(WX130208)
SMILES: C1=CC=C2C(=C1)C=C(CCO)N2
Tpsa: 36.02
Logp: 1.7027
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-(1H-Indol-2-Yl)Ethan-1-Ol(WX130208)
SMILES:
C1=CC=C2C(=C1)C=C(CCO)N2
Tpsa:
36.02
Logp:
1.7027
H Acceptors:
1
H Donors:
2
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: C₁₀H₉Cl₂N₃O₂
Molecular Weight: 274.10
Synonyms: 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) see A604745
SMILES: NC1=NC2=CC=C(Cl)C(Cl)=C2CN1CC(O)=O
Tpsa: 78.92
Logp: 1.8398
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉Cl₂N₃O₂
Molecular Weight:
274.10
Synonyms:
2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) see A604745
SMILES:
NC1=NC2=CC=C(Cl)C(Cl)=C2CN1CC(O)=O
Tpsa:
78.92
Logp:
1.8398
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: Ethyl 4-Chloro-6-Methyl-1H-Pyrrolo[3,2-C]Pyridine-2-Carboxylate(WX130219)
SMILES: CCOC(=O)C1=CC2=C(C=C(C)N=C2Cl)N1
Tpsa: 54.98
Logp: 2.70142
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
Ethyl 4-Chloro-6-Methyl-1H-Pyrrolo[3,2-C]Pyridine-2-Carboxylate(WX130219)
SMILES:
CCOC(=O)C1=CC2=C(C=C(C)N=C2Cl)N1
Tpsa:
54.98
Logp:
2.70142
H Acceptors:
3
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: ethyl3-amino-7-bromobenzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C(=CC=C2)Br)O1)N
Tpsa: 65.46
Logp: 2.9542
H Acceptors: 4
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
ethyl3-amino-7-bromobenzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C(=CC=C2)Br)O1)N
Tpsa:
65.46
Logp:
2.9542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2