CS-0133925
(S)-4-Hydroxy-2-(3-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1957235-70-9
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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
C₁₄H₁₂N₂O₅
Molecular Weight
288.26
Synonyms
None
SMILES
O=C1N([C@](CC2)(C)C(NC2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa
103.78
Logp
0.1835
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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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
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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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C1N([C@](CC2)(C)C(NC2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa: 103.78
Logp: 0.1835
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C1N([C@](CC2)(C)C(NC2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa:
103.78
Logp:
0.1835
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C([C@@](C)(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.5433
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C([C@@](C)(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.5433
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: None
SMILES: C[C@@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa: 69.67
Logp: 1.26182
H Acceptors: 5
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:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
C[C@@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa:
69.67
Logp:
1.26182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18391933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: (3-Bromo-5-methoxy-phenyl)-acetonitrile
SMILES: N#CCC1=CC(OC)=CC(Br)=C1
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18391933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
(3-Bromo-5-methoxy-phenyl)-acetonitrile
SMILES:
N#CCC1=CC(OC)=CC(Br)=C1
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2