CS-0546852
2-(3-(2-Ethyl-4-oxoquinazolin-3(4H)-yl)propyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 866010-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546852-5g | In Stock | ₹ 1,46,906.52 |
CS-0546852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉N₃O₃
Molecular Weight
361.39
Synonyms
None
SMILES
CCC1=NC2=CC=CC=C2C(=O)N1CCCN3C(=O)C4=CC=CC=C4C3=O
Tpsa
72.27
Logp
2.6452
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Related Products
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: C₂₁H₁₉N₃O₃
Molecular Weight: 361.39
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2C(=O)N1CCCN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 72.27
Logp: 2.6452
H Acceptors: 5
H Donors: 0
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:
C₂₁H₁₉N₃O₃
Molecular Weight:
361.39
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2C(=O)N1CCCN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
72.27
Logp:
2.6452
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₄ClNO₂
Molecular Weight: 287.74
Synonyms: 4-(4-[(6-CHLORO-3-PYRIDINYL)METHOXY]PHENYL)-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)OCC2=CN=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.9162
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄ClNO₂
Molecular Weight:
287.74
Synonyms:
4-(4-[(6-CHLORO-3-PYRIDINYL)METHOXY]PHENYL)-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)OCC2=CN=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.9162
H Acceptors:
3
H Donors:
0
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: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)NC2=CC(=NC=C2)Cl
Tpsa: 41.99
Logp: 3.0488
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:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)NC2=CC(=NC=C2)Cl
Tpsa:
41.99
Logp:
3.0488
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: C₁₃H₉Br₂N₃S
Molecular Weight: 399.10
Synonyms: N-[5-(6,8-DIBROMO-2-QUINOLINYL)-1,3-THIAZOL-2-YL]-N-METHYLAMINE
SMILES: CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 37.81
Logp: 4.925
H Acceptors: 4
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:
C₁₃H₉Br₂N₃S
Molecular Weight:
399.10
Synonyms:
N-[5-(6,8-DIBROMO-2-QUINOLINYL)-1,3-THIAZOL-2-YL]-N-METHYLAMINE
SMILES:
CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
37.81
Logp:
4.925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2