CS-0256524
1-(5-Hydroxy-2-methyl-2,3-dihydro-1h-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 186792-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256524-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0256524-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0256524-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0256524-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0256524-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0256524-5g | In Stock | ₹ 4,97,332.00 |
CS-0256524 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol
SMILES
CC1CC2=CC(=CC=C2N1C(=O)C)O
Tpsa
40.54
Logp
1.6897
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone | Aaron Chemicals LLC | ₹ 40,851.00 - ₹ 4,83,804.00 | |
 | 186792-92-7 | 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol
SMILES: CC1CC2=CC(=CC=C2N1C(=O)C)O
Tpsa: 40.54
Logp: 1.6897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol
SMILES:
CC1CC2=CC(=CC=C2N1C(=O)C)O
Tpsa:
40.54
Logp:
1.6897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₄
Molecular Weight: 204.57
Synonyms: None
SMILES: O=C(O)CN(C(N1)=O)C=C(Cl)C1=O
Tpsa: 92.16
Logp: -0.7254
H Acceptors: 4
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:
C₆H₅ClN₂O₄
Molecular Weight:
204.57
Synonyms:
None
SMILES:
O=C(O)CN(C(N1)=O)C=C(Cl)C1=O
Tpsa:
92.16
Logp:
-0.7254
H Acceptors:
4
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Acetamido-4-chloro-5-methylphenol
SMILES: CC(NC1=CC(Cl)=C(C)C=C1O)=O
Tpsa: 49.33
Logp: 2.31242
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Acetamido-4-chloro-5-methylphenol
SMILES:
CC(NC1=CC(Cl)=C(C)C=C1O)=O
Tpsa:
49.33
Logp:
2.31242
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1C(C2=CC=C(OC)C=C2)CNCC1
Tpsa: 21.26
Logp: 2.4082
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1C(C2=CC=C(OC)C=C2)CNCC1
Tpsa:
21.26
Logp:
2.4082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2