CS-0650503
2-((2-(2,6-Dioxopiperidin-3-yl)-3-oxoisoindolin-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 2703760-41-0
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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
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₅
Molecular Weight: 317.30
Synonyms: None
SMILES: O=C(O)CNC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1
Tpsa: 115.81
Logp: -0.0559
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₅
Molecular Weight:
317.30
Synonyms:
None
SMILES:
O=C(O)CNC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1
Tpsa:
115.81
Logp:
-0.0559
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₅N₃O₅
Molecular Weight: 317.30
Synonyms: None
SMILES: O=C(O)CNC1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O
Tpsa: 115.81
Logp: -0.0559
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₅N₃O₅
Molecular Weight:
317.30
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O
Tpsa:
115.81
Logp:
-0.0559
H Acceptors:
5
H Donors:
3
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: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: None
SMILES: O=CC1=CN=C2N=CC(Cl)=CN21
Tpsa: 47.26
Logp: 1.1952
H Acceptors: 4
H Donors: 0
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=CC1=CN=C2N=CC(Cl)=CN21
Tpsa:
47.26
Logp:
1.1952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1