CS-0753476
(1,3-Dioxoisoindol-2-yl) 3-methyloxolane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2248378-18-7
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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
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
None
SMILES
CC1(CCOC1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
72.91
Logp
1.1674
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248378-18-7 | 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl3-methyloxolane-3-carboxylate | A2B Chem | ₹ 65,025.60 - ₹ 2,34,862.20 |
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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-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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: CC1(CCOC1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 72.91
Logp: 1.1674
H Acceptors: 5
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
CC1(CCOC1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
72.91
Logp:
1.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₆
Molecular Weight: 360.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 93.22
Logp: 1.9978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₆
Molecular Weight:
360.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
93.22
Logp:
1.9978
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₆
Molecular Weight: 360.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 93.22
Logp: 1.9978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₆
Molecular Weight:
360.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
93.22
Logp:
1.9978
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 93.22
Logp: 2.3879
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
93.22
Logp:
2.3879
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2