CS-0000163
Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2R)-
Manufacturer: ChemScene
CAS Number: 380886-36-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
None
SMILES
O=C(C1=C2C=CC=C1)N(O[C@H](C)C(OC(C)(C)C)=O)C2=O
Tpsa
72.91
Logp
1.9444
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380886-36-2 | (R)-tert-Butyl 2-((1,3-dioxoisoindolin-2-yl)oxy)propanoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](C)C(OC(C)(C)C)=O)C2=O
Tpsa: 72.91
Logp: 1.9444
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](C)C(OC(C)(C)C)=O)C2=O
Tpsa:
72.91
Logp:
1.9444
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: O=C([C@H](O)CC(C)C)OC(C)(C)C
Tpsa: 46.53
Logp: 1.7351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
O=C([C@H](O)CC(C)C)OC(C)(C)C
Tpsa:
46.53
Logp:
1.7351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: O=C([C@@H](O)CC(C)C)OC(C)(C)C
Tpsa: 46.53
Logp: 1.7351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
O=C([C@@H](O)CC(C)C)OC(C)(C)C
Tpsa:
46.53
Logp:
1.7351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(C(O)C(C)C)OC(C)(C)C
Tpsa: 46.53
Logp: 1.345
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:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(C(O)C(C)C)OC(C)(C)C
Tpsa:
46.53
Logp:
1.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2