CS-0449314
1-(1-Methyl-1H-indol-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 202584-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449314-1g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0449314-5g | In Stock | ₹ 5,76,332.16 |
| 10g | CS-0449314-10g | In Stock | ₹ 8,51,236.44 |
CS-0449314 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1-(1-methyl-1H-indol-6-yl)ethanone
SMILES
CC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa
22
Logp
2.3809
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-Methyl-1H-indol-6-yl)ethanone | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 202584-26-7 | 1-(1-Methyl-1H-indol-6-yl)ethanone | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-methyl-1H-indol-6-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-methyl-1H-indol-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=CC2=C1C=C(C=N2)Br
Tpsa: 47.03
Logp: 2.4008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=CC2=C1C=C(C=N2)Br
Tpsa:
47.03
Logp:
2.4008
H Acceptors:
3
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: 6-(AMINOMETHYL)-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE HCL
SMILES: NCC1=CC=2NC(CSC2C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.6113
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
6-(AMINOMETHYL)-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE HCL
SMILES:
NCC1=CC=2NC(CSC2C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.6113
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: O-Benzyl-3-methyl-L-tyrosine
SMILES: CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 2.52842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
O-Benzyl-3-methyl-L-tyrosine
SMILES:
CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
2.52842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6