CS-0650500
3-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2703760-58-9
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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
C₁₆H₁₆N₂O₅
Molecular Weight
316.31
Synonyms
None
SMILES
O=C(O)CCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa
103.78
Logp
0.4648
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703760-58-9 | 3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]propanoic acid | A2B Chem | ₹ 1,44,938.64 - ₹ 14,48,017.44 |
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: O=C(O)CCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa: 103.78
Logp: 0.4648
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
O=C(O)CCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa:
103.78
Logp:
0.4648
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: None
SMILES: O=C(O)COC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa: 113.01
Logp: -0.089
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O=C(O)COC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa:
113.01
Logp:
-0.089
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: None
SMILES: O=C(O)COC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1
Tpsa: 113.01
Logp: -0.089
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O=C(O)COC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1
Tpsa:
113.01
Logp:
-0.089
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: None
SMILES: O=C(O)COC1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O
Tpsa: 113.01
Logp: -0.089
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O=C(O)COC1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O
Tpsa:
113.01
Logp:
-0.089
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4