CS-0246182
2-(2-Methyl-1h-indol-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 56895-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246182-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0246182-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0246182-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0246182-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0246182-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0246182-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0246182-10g | In Stock | ₹ 2,86,758.00 |
CS-0246182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
2-(2-methyl-1H-indol-3-yl)ethanol
SMILES
CC1=C(CCO)C2=CC=CC=C2N1
Tpsa
36.02
Logp
2.01112
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-methyl-1H-indol-3-yl)ethanol | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 56895-60-4 | 2-(2-methyl-1H-indol-3-yl)ethanol | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(2-methyl-1H-indol-3-yl)ethanol
SMILES: CC1=C(CCO)C2=CC=CC=C2N1
Tpsa: 36.02
Logp: 2.01112
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(2-methyl-1H-indol-3-yl)ethanol
SMILES:
CC1=C(CCO)C2=CC=CC=C2N1
Tpsa:
36.02
Logp:
2.01112
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: Methyl 3-(bromomethyl)-2-benzofurancarboxylate
SMILES: O=C(C(O1)=C(CBr)C2=C1C=CC=C2)OC
Tpsa: 39.44
Logp: 3.1143
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
Methyl 3-(bromomethyl)-2-benzofurancarboxylate
SMILES:
O=C(C(O1)=C(CBr)C2=C1C=CC=C2)OC
Tpsa:
39.44
Logp:
3.1143
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: ClC1=NC(N2CCCC2)=CC3=C1C=CC=C3
Tpsa: 16.13
Logp: 3.4884
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
ClC1=NC(N2CCCC2)=CC3=C1C=CC=C3
Tpsa:
16.13
Logp:
3.4884
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₅O₃
Molecular Weight: 257.20
Synonyms: None
SMILES: O=C1C2=C(N(C3=CC=C([N+]([O-])=O)C=C3)N=C2)N=CN1
Tpsa: 106.71
Logp: 1.017
H Acceptors: 6
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:
C₁₁H₇N₅O₃
Molecular Weight:
257.20
Synonyms:
None
SMILES:
O=C1C2=C(N(C3=CC=C([N+]([O-])=O)C=C3)N=C2)N=CN1
Tpsa:
106.71
Logp:
1.017
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2