CS-0547109
2-((1H-imidazol-1-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 866010-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547109-100mg | In Stock | ₹ 96,853.92 |
CS-0547109 - 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
C₁₂H₉N₃O₂
Molecular Weight
227.22
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CN=C3
Tpsa
55.2
Logp
1.1368
H Acceptors
4
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CN=C3
Tpsa: 55.2
Logp: 1.1368
H Acceptors: 4
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CN=C3
Tpsa:
55.2
Logp:
1.1368
H Acceptors:
4
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: C₇H₄BrF₃N₂O
Molecular Weight: 269.02
Synonyms: None
SMILES: O=C(NC1=NC(Br)=CC=C1)C(F)(F)F
Tpsa: 41.99
Logp: 2.3449
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:
C₇H₄BrF₃N₂O
Molecular Weight:
269.02
Synonyms:
None
SMILES:
O=C(NC1=NC(Br)=CC=C1)C(F)(F)F
Tpsa:
41.99
Logp:
2.3449
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: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 4(1H)-Quinolinone, 1-phenyl-2-(trifluoromethyl)-
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C=C2C(F)(F)F
Tpsa: 22
Logp: 4.0095
H Acceptors: 2
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:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
4(1H)-Quinolinone, 1-phenyl-2-(trifluoromethyl)-
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C=C2C(F)(F)F
Tpsa:
22
Logp:
4.0095
H Acceptors:
2
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 2,2,2-trifluoro-1-(2-hydroxy-4-methylquinolin-3-yl)ethan-1-one
SMILES: CC1=C(C(=O)NC2=CC=CC=C12)C(=O)C(F)(F)F
Tpsa: 49.93
Logp: 2.58152
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
2,2,2-trifluoro-1-(2-hydroxy-4-methylquinolin-3-yl)ethan-1-one
SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)C(=O)C(F)(F)F
Tpsa:
49.93
Logp:
2.58152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1