CS-0035708
1-(1-Acetylindol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 17537-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035708-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0035708-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0035708-100g | In Stock | ₹ 46,191.00 |
CS-0035708 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
1,3-Diacetylindole
SMILES
CC(=O)C1=CN(C(=O)C)C2=CC=CC=C12
Tpsa
39.07
Logp
2.504
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Diacetylindole / 1g / 628567742 / A595588 / / 17537-64-3 / MFCD00039692 / 201.225 / C12H11NO2 | eMolecules | ₹ 5,371.15 | |
 | Ethanone, 1,1'-(1H-indole-1,3-diyl)bis- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 29,637.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1,3-Diacetylindole
SMILES: CC(=O)C1=CN(C(=O)C)C2=CC=CC=C12
Tpsa: 39.07
Logp: 2.504
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1,3-Diacetylindole
SMILES:
CC(=O)C1=CN(C(=O)C)C2=CC=CC=C12
Tpsa:
39.07
Logp:
2.504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 3-(Benzyloxy)-4-methoxybenzyl alcohol
SMILES: COC1=C(C=C(C=C1)CO)OCC2=CC=CC=C2
Tpsa: 38.69
Logp: 2.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
3-(Benzyloxy)-4-methoxybenzyl alcohol
SMILES:
COC1=C(C=C(C=C1)CO)OCC2=CC=CC=C2
Tpsa:
38.69
Logp:
2.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03095321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂IN
Molecular Weight: 255.00
Synonyms: 2-Iodo-4,5-Difluoroaniline 4,5-Difluoro-2-iodoaniline
SMILES: C1=C(C(=CC(=C1I)N)F)F
Tpsa: 26.02
Logp: 2.1516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂IN
Molecular Weight:
255.00
Synonyms:
2-Iodo-4,5-Difluoroaniline 4,5-Difluoro-2-iodoaniline
SMILES:
C1=C(C(=CC(=C1I)N)F)F
Tpsa:
26.02
Logp:
2.1516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000632
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: 2-Amino-4-Fluoro Benzaldehyde
SMILES: C1=CC(=CC(=C1C=O)N)F
Tpsa: 43.09
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000632
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
2-Amino-4-Fluoro Benzaldehyde
SMILES:
C1=CC(=CC(=C1C=O)N)F
Tpsa:
43.09
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1