CS-0279484
1-(5-Hydroxy-2-methyl-1h-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 57827-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279484-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0279484-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0279484-10g | In Stock | ₹ 2,78,926.00 |
CS-0279484 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone
SMILES
CC1=C(C(=O)C)C2=C(C=CC(=C2)O)N1
Tpsa
53.09
Logp
2.38452
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57827-05-1 | 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanone | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C(=O)C)C2=C(C=CC(=C2)O)N1
Tpsa: 53.09
Logp: 2.38452
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C(=O)C)C2=C(C=CC(=C2)O)N1
Tpsa:
53.09
Logp:
2.38452
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 5-Acetyl-2-amino-4-methyl-thiophene-3-carboxylic acid methyl ester
SMILES: CC1=C(C(=O)C)SC(=C1C(=O)OC)N
Tpsa: 69.39
Logp: 1.62792
H Acceptors: 5
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
5-Acetyl-2-amino-4-methyl-thiophene-3-carboxylic acid methyl ester
SMILES:
CC1=C(C(=O)C)SC(=C1C(=O)OC)N
Tpsa:
69.39
Logp:
1.62792
H Acceptors:
5
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: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: 1-[2-(3-Fluoro-phenyl)-4-methyl-thiazol-5-yl]-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC(=CC=C2)F
Tpsa: 29.96
Logp: 3.46022
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:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
1-[2-(3-Fluoro-phenyl)-4-methyl-thiazol-5-yl]-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC(=CC=C2)F
Tpsa:
29.96
Logp:
3.46022
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: C₁₂H₁₀ClNOS
Molecular Weight: 251.73
Synonyms: 1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.97452
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:
C₁₂H₁₀ClNOS
Molecular Weight:
251.73
Synonyms:
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.97452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2