CS-0357556
1-(1-(2-Methoxyethyl)-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 915917-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0357556-25g | In Stock | ₹ 78,053.00 |
CS-0357556 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1-[1-(2-Methoxyethyl)-1H-indol-3-YL]ethanone
SMILES
CC(=O)C1=CN(CCOC)C2=CC=CC=C12
Tpsa
31.23
Logp
2.4903
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915917-10-1 | 1-(1-(2-Methoxyethyl)-1H-indol-3-yl)ethanone | A2B Chem | ₹ 3,115.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-[1-(2-Methoxyethyl)-1H-indol-3-YL]ethanone
SMILES: CC(=O)C1=CN(CCOC)C2=CC=CC=C12
Tpsa: 31.23
Logp: 2.4903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-[1-(2-Methoxyethyl)-1H-indol-3-YL]ethanone
SMILES:
CC(=O)C1=CN(CCOC)C2=CC=CC=C12
Tpsa:
31.23
Logp:
2.4903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: 1-{1-[(4-Chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
SMILES: CC(C1=CN(CC2=CC=C(C=C2)Cl)N=N1)O
Tpsa: 50.94
Logp: 2.0331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
1-{1-[(4-Chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
SMILES:
CC(C1=CN(CC2=CC=C(C=C2)Cl)N=N1)O
Tpsa:
50.94
Logp:
2.0331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one
SMILES: CC(=O)C1=CN(CC2=CC=C(C=C2)Cl)N=N1
Tpsa: 47.78
Logp: 2.1824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one
SMILES:
CC(=O)C1=CN(CC2=CC=C(C=C2)Cl)N=N1
Tpsa:
47.78
Logp:
2.1824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-(1-Pyridin-4-yl-ethyl)-piperazine trihydrochloride
SMILES: CC(C1=CC=NC=C1)N2CCNCC2
Tpsa: 28.16
Logp: 1.0478
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-(1-Pyridin-4-yl-ethyl)-piperazine trihydrochloride
SMILES:
CC(C1=CC=NC=C1)N2CCNCC2
Tpsa:
28.16
Logp:
1.0478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2