CS-0010082
N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)propionamide
Manufacturer: ChemScene
CAS Number: None
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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
C₂₃H₂₆N₂O₇S
Molecular Weight
474.53
Synonyms
None
SMILES
O=C(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O)CC
Tpsa
119.08
Logp
2.8243
H Acceptors
7
H Donors
1
Rotatable Bonds
9
Other Options
...
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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+P364-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: C₂₃H₂₆N₂O₇S
Molecular Weight: 474.53
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O)CC
Tpsa: 119.08
Logp: 2.8243
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₇S
Molecular Weight:
474.53
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O)CC
Tpsa:
119.08
Logp:
2.8243
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆S
Molecular Weight: 418.46
Synonyms: None
SMILES: NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O
Tpsa: 116
Logp: 2.058
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆S
Molecular Weight:
418.46
Synonyms:
None
SMILES:
NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O
Tpsa:
116
Logp:
2.058
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₆S
Molecular Weight: 403.45
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)N(C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)C2=O
Tpsa: 89.98
Logp: 2.4758
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₆S
Molecular Weight:
403.45
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)N(C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)C2=O
Tpsa:
89.98
Logp:
2.4758
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 3-Acetamino-phthalsaeure
SMILES: O=C(O)C1=CC=CC(NC(C)=O)=C1C(O)=O
Tpsa: 103.7
Logp: 1.0414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
3-Acetamino-phthalsaeure
SMILES:
O=C(O)C1=CC=CC(NC(C)=O)=C1C(O)=O
Tpsa:
103.7
Logp:
1.0414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3