CS-0320407
Indolin-1-yl(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 315248-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320407-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0320407-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0320407-1g | In Stock | ₹ 33,197.00 |
CS-0320407 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
1-(2-Methylbenzoyl)indoline
SMILES
CC1=C(C=CC=C1)C(=O)N2CCC3=C2C=CC=C3
Tpsa
20.31
Logp
3.19792
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315248-40-9 | Methanone, (2,3-dihydro-1H-indol-1-yl)(2-methylphenyl)- | A2B Chem | ₹ 26,700.00 - ₹ 2,04,700.00 |
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-P330-P362+P364-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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 1-(2-Methylbenzoyl)indoline
SMILES: CC1=C(C=CC=C1)C(=O)N2CCC3=C2C=CC=C3
Tpsa: 20.31
Logp: 3.19792
H Acceptors: 1
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
1-(2-Methylbenzoyl)indoline
SMILES:
CC1=C(C=CC=C1)C(=O)N2CCC3=C2C=CC=C3
Tpsa:
20.31
Logp:
3.19792
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: None
SMILES: CC1=CC2=C(C(C3=CC(=CC=C3)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 2.3055
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(C3=CC(=CC=C3)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
2.3055
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: None
SMILES: CC1=CC2=C(C(C3=CC=C(C=C3)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 2.3055
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(C3=CC=C(C=C3)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
2.3055
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: 2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
SMILES: CC1=CC2=C(C(C3=CC=CC=C3C(F)(F)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 3.1852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
SMILES:
CC1=CC2=C(C(C3=CC=CC=C3C(F)(F)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
3.1852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1