CS-0547300
2-Phenyl-1-(p-tolyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 83558-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547300-250mg | In Stock | ₹ 78,544.08 |
CS-0547300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO
Molecular Weight
301.38
Synonyms
2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES
CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa
22
Logp
4.97172
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83558-06-9 | 1-(4-methylphenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-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: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: 2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa: 22
Logp: 4.97172
H Acceptors: 2
H Donors: 0
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:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
2-phenyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3
Tpsa:
22
Logp:
4.97172
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(2-Furylmethyl)-2-phenoxy-1-ethanamine
SMILES: C1=CC=C(C=C1)OCCNCC2=CC=CO2
Tpsa: 34.4
Logp: 2.4482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(2-Furylmethyl)-2-phenoxy-1-ethanamine
SMILES:
C1=CC=C(C=C1)OCCNCC2=CC=CO2
Tpsa:
34.4
Logp:
2.4482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 5-chloro-4-ethoxy-2-phenylpyridazin-3-one
SMILES: O=C1C(OCC)=C(Cl)C=NN1C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.2846
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
5-chloro-4-ethoxy-2-phenylpyridazin-3-one
SMILES:
O=C1C(OCC)=C(Cl)C=NN1C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.2846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 7,2'-Dihydroxyflavone
SMILES: O=C1C=C(OC2=CC(O)=CC=C12)C=3C=CC=CC3O
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
7,2'-Dihydroxyflavone
SMILES:
O=C1C=C(OC2=CC(O)=CC=C12)C=3C=CC=CC3O
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1