CS-0759345
tert-Butyl (2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 390367-45-0
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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
C₂₀H₂₃N₃O₇
Molecular Weight
417.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa
131.11
Logp
0.9913
H Acceptors
7
H Donors
2
Rotatable Bonds
5
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: C₂₀H₂₃N₃O₇
Molecular Weight: 417.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 131.11
Logp: 0.9913
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₇
Molecular Weight:
417.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
131.11
Logp:
0.9913
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: OC(C#CC)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.7433
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
OC(C#CC)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.7433
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: OCC1=CC(C#CC(C)(C)C)=NC=C1
Tpsa: 33.12
Logp: 1.9715
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
OCC1=CC(C#CC(C)(C)C)=NC=C1
Tpsa:
33.12
Logp:
1.9715
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C(C)=C2)O1
Tpsa: 21.7
Logp: 2.28212
H Acceptors: 3
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:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C(C)=C2)O1
Tpsa:
21.7
Logp:
2.28212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1