CS-0575439
1-(3-(Isoindolin-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 357302-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575439-100mg | In Stock | ₹ 96,853.92 |
CS-0575439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
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-[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethanone
SMILES
CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
Tpsa
20.31
Logp
3.4094
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357302-54-6 | 1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 1-[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethanone
SMILES: CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
Tpsa: 20.31
Logp: 3.4094
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
1-[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
Tpsa:
20.31
Logp:
3.4094
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: [2-(3,4-Dimethoxy-phenyl)-ethyl]-carbamic acid methyl ester
SMILES: COC1=C(C=C(C=C1)CCNC(=O)OC)OC
Tpsa: 56.79
Logp: 1.6023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
[2-(3,4-Dimethoxy-phenyl)-ethyl]-carbamic acid methyl ester
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)OC)OC
Tpsa:
56.79
Logp:
1.6023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃OS
Molecular Weight: 299.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CNC(=S)N(C2)C3=CC=CC=C3
Tpsa: 27.74
Logp: 2.8113
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇N₃OS
Molecular Weight:
299.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CNC(=S)N(C2)C3=CC=CC=C3
Tpsa:
27.74
Logp:
2.8113
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 4-[2-(2-Methyl-3-furoyl)hydrazino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NNC(C1=C(C)OC=C1)=O)=O
Tpsa: 108.64
Logp: 0.21382
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
4-[2-(2-Methyl-3-furoyl)hydrazino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NNC(C1=C(C)OC=C1)=O)=O
Tpsa:
108.64
Logp:
0.21382
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4