CS-0913979
(S)-N-(2'-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)- 1,1',3,3'-tetraoxo-[2,4'-biisoindolin]-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1802246-60-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₇N₃O₉S
Molecular Weight
605.62
Synonyms
None
SMILES
O=C1C2=C(C=CC=C2C(=O)N1[C@H](CS(C)(=O)=O)C3=CC(OCC)=C(OC)C=C3)N4C(=O)C=5C(C4=O)=CC=CC5NC(C)=O
Tpsa
156.46
Logp
3.2348
H Acceptors
9
H Donors
1
Rotatable Bonds
9
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇N₃O₉S
Molecular Weight: 605.62
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2C(=O)N1[C@H](CS(C)(=O)=O)C3=CC(OCC)=C(OC)C=C3)N4C(=O)C=5C(C4=O)=CC=CC5NC(C)=O
Tpsa: 156.46
Logp: 3.2348
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇N₃O₉S
Molecular Weight:
605.62
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2C(=O)N1[C@H](CS(C)(=O)=O)C3=CC(OCC)=C(OC)C=C3)N4C(=O)C=5C(C4=O)=CC=CC5NC(C)=O
Tpsa:
156.46
Logp:
3.2348
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD18315917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(C1)C=2C=CC(O)=C(C2)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18315917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(C1)C=2C=CC(O)=C(C2)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: N1=C(C=C(OCC)N1C2=CC=C(C(=C2)C)C)C
Tpsa: 27.05
Logp: 3.19626
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
N1=C(C=C(OCC)N1C2=CC=C(C(=C2)C)C)C
Tpsa:
27.05
Logp:
3.19626
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C(C1)C=2C=CC=C(N)C2O
Tpsa: 72.55
Logp: 2.428
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C(C1)C=2C=CC=C(N)C2O
Tpsa:
72.55
Logp:
2.428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2