CS-0510518
2-(2-Methoxyethoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 54149-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0510518-500mg | In Stock | ₹ 71,784.84 |
| 1g | CS-0510518-1g | In Stock | ₹ 1,19,698.44 |
CS-0510518 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
2-(2-methoxyethoxy)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES
O=C1N(OCCOC)C(C2=C1C=CC=C2)=O
Tpsa
55.84
Logp
0.8606
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54149-18-7 | 2-(2-methoxyethoxy)-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 15,657.48 - ₹ 51,849.36 |
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(2-methoxyethoxy)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(OCCOC)C(C2=C1C=CC=C2)=O
Tpsa: 55.84
Logp: 0.8606
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(2-methoxyethoxy)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(OCCOC)C(C2=C1C=CC=C2)=O
Tpsa:
55.84
Logp:
0.8606
H Acceptors:
4
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: C₁₄H₁₃BrF₃N₃
Molecular Weight: 360.17
Synonyms: None
SMILES: FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.4257
H Acceptors: 3
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:
C₁₄H₁₃BrF₃N₃
Molecular Weight:
360.17
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.4257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₄N₃
Molecular Weight: 299.27
Synonyms: (S)-N,N-DIMETHYL-1-[(R)-1,2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
SMILES: FC(C1=NC2=CC=C(F)C=C2C(N3CCNCC3)=C1)(F)F
Tpsa: 28.16
Logp: 2.8023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₄N₃
Molecular Weight:
299.27
Synonyms:
(S)-N,N-DIMETHYL-1-[(R)-1,2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
SMILES:
FC(C1=NC2=CC=C(F)C=C2C(N3CCNCC3)=C1)(F)F
Tpsa:
28.16
Logp:
2.8023
H Acceptors:
3
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: C₁₅H₁₅BrF₃N₃
Molecular Weight: 374.20
Synonyms: None
SMILES: FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.8158
H Acceptors: 3
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:
C₁₅H₁₅BrF₃N₃
Molecular Weight:
374.20
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.8158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1