CS-0546711
1-(3-Acetylphenyl)-2,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 1023540-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546711-500mg | In Stock | ₹ 2,19,033.60 |
CS-0546711 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
1-(3-ACETYLPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES
CC1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)C)C)C(=O)C1
Tpsa
39.07
Logp
3.75332
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 1-(3-ACETYLPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: CC1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)C)C)C(=O)C1
Tpsa: 39.07
Logp: 3.75332
H Acceptors: 3
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
1-(3-ACETYLPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
CC1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)C)C)C(=O)C1
Tpsa:
39.07
Logp:
3.75332
H Acceptors:
3
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C1N(CC(C2=CC=CN2C)=O)C(C3=C1C=CC=C3)=O
Tpsa: 59.38
Logp: 1.504
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=CN2C)=O)C(C3=C1C=CC=C3)=O
Tpsa:
59.38
Logp:
1.504
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-Acetyl-6-hydroxy-5-isopropyl-2-methyl-4(1H)-pyridinone
SMILES: O=C1C(C(C)C)=C(O)C(C(C)=O)=C(C)N1
Tpsa: 70.16
Logp: 1.71492
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-Acetyl-6-hydroxy-5-isopropyl-2-methyl-4(1H)-pyridinone
SMILES:
O=C1C(C(C)C)=C(O)C(C(C)=O)=C(C)N1
Tpsa:
70.16
Logp:
1.71492
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: 1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 9H-fluoren-9-ylmethyl ester
SMILES: C1CC(CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N
Tpsa: 55.56
Logp: 3.7487
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1CC(CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N
Tpsa:
55.56
Logp:
3.7487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2