CS-0316173
1-(1,2-Dimethyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 33022-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316173-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0316173-1g | In Stock | ₹ 18,309.84 |
CS-0316173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1-(1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES
CC1=C(C(=O)C)C2=CC=CC=C2N1C
Tpsa
22
Logp
2.68932
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33022-90-1 | 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone | A2B Chem | ₹ 9,240.48 - ₹ 14,031.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C(=O)C)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 2.68932
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C(=O)C)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
2.68932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₂
Molecular Weight: 342.19
Synonyms: 6-Bromo-2-(4-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 4.67092
H Acceptors: 2
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:
C₁₇H₁₂BrNO₂
Molecular Weight:
342.19
Synonyms:
6-Bromo-2-(4-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
4.67092
H Acceptors:
2
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: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: ETHYL 2-[(2,6-DICHLOROBENZOYL)AMINO]ACETATE
SMILES: CCOC(CNC(C1=C(Cl)C=CC=C1Cl)=O)=O
Tpsa: 55.4
Logp: 2.2863
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
ETHYL 2-[(2,6-DICHLOROBENZOYL)AMINO]ACETATE
SMILES:
CCOC(CNC(C1=C(Cl)C=CC=C1Cl)=O)=O
Tpsa:
55.4
Logp:
2.2863
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES: O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa: 87.43
Logp: 0.5886
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES:
O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa:
87.43
Logp:
0.5886
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7