CS-0515975
3-Hydroxy-2-methyl-3-(phenylethynyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 143647-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515975-1g | In Stock | ₹ 1,26,202.00 |
CS-0515975 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one
SMILES
O=C1N(C)C(C#CC2=CC=CC=C2)(O)C3=C1C=CC=C3
Tpsa
40.54
Logp
1.969
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143647-54-5 | 3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-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
Compare Similar Items
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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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1N(C)C(C#CC2=CC=CC=C2)(O)C3=C1C=CC=C3
Tpsa: 40.54
Logp: 1.969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1N(C)C(C#CC2=CC=CC=C2)(O)C3=C1C=CC=C3
Tpsa:
40.54
Logp:
1.969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₃NO₂
Molecular Weight: 215.21
Synonyms: N-Propyl-1-propanamine Trifluoroacetate
SMILES: O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa: 49.33
Logp: 2.0293
H Acceptors: 2
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:
C₈H₁₆F₃NO₂
Molecular Weight:
215.21
Synonyms:
N-Propyl-1-propanamine Trifluoroacetate
SMILES:
O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa:
49.33
Logp:
2.0293
H Acceptors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: N#CCC1(O)CCCC1
Tpsa: 44.02
Logp: 1.20518
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
N#CCC1(O)CCCC1
Tpsa:
44.02
Logp:
1.20518
H Acceptors:
2
H Donors:
1
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: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa: 30.19
Logp: 3.7031
H Acceptors: 3
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:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa:
30.19
Logp:
3.7031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1