CS-0559435
1-(2-Chlorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 338979-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559435-1g | In Stock | ₹ 1,22,464.00 |
CS-0559435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆ClNO
Molecular Weight
321.80
Synonyms
1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES
C1CC2=C(C=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)C1
Tpsa
22
Logp
5.3167
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338979-06-9 | 1-(2-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+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: C₂₀H₁₆ClNO
Molecular Weight: 321.80
Synonyms: 1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES: C1CC2=C(C=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)C1
Tpsa: 22
Logp: 5.3167
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:
C₂₀H₁₆ClNO
Molecular Weight:
321.80
Synonyms:
1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
C1CC2=C(C=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)C1
Tpsa:
22
Logp:
5.3167
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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=CNC(=C2)C(=O)N)Cl
Tpsa: 75.95
Logp: 1.998
H Acceptors: 2
H Donors: 2
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=CNC(=C2)C(=O)N)Cl
Tpsa:
75.95
Logp:
1.998
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: COC(=O)CN=CC1=C(NNC1=O)C2=CC=CC=C2
Tpsa: 87.31
Logp: 0.9619
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
COC(=O)CN=CC1=C(NNC1=O)C2=CC=CC=C2
Tpsa:
87.31
Logp:
0.9619
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: methyl 2-{[(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate
SMILES: CC1=C(C(=O)NN1)C=NCC(=O)OC
Tpsa: 87.31
Logp: -0.39668
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
methyl 2-{[(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate
SMILES:
CC1=C(C(=O)NN1)C=NCC(=O)OC
Tpsa:
87.31
Logp:
-0.39668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3