CS-0579810
2-(4-Morpholino-3-oxobutyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 861206-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579810-100mg | In Stock | ₹ 1,00,837.00 |
CS-0579810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES
O=C1N(CCC(CN2CCOCC2)=O)C(C3=C1C=CC=C3)=O
Tpsa
66.92
Logp
0.574
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861206-95-3 | 2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CCC(CN2CCOCC2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 66.92
Logp: 0.574
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:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CCC(CN2CCOCC2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
66.92
Logp:
0.574
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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa: 44.76
Logp: 2.3996
H Acceptors: 4
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:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa:
44.76
Logp:
2.3996
H Acceptors:
4
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: C₁₉H₁₉ClN₂O₂
Molecular Weight: 342.82
Synonyms: 4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol
SMILES: CC1=C(C(=C2C=CC=C(C2=N1)OC)NC3=CC=C(C=C3)O)CCCl
Tpsa: 54.38
Logp: 4.78232
H Acceptors: 4
H Donors: 2
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:
C₁₉H₁₉ClN₂O₂
Molecular Weight:
342.82
Synonyms:
4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol
SMILES:
CC1=C(C(=C2C=CC=C(C2=N1)OC)NC3=CC=C(C=C3)O)CCCl
Tpsa:
54.38
Logp:
4.78232
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂F₃NO₆
Molecular Weight: 335.23
Synonyms: Dimethyl 2-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]malonate
SMILES: CC(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa: 95.74
Logp: 2.2173
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂F₃NO₆
Molecular Weight:
335.23
Synonyms:
Dimethyl 2-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]malonate
SMILES:
CC(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa:
95.74
Logp:
2.2173
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4