CS-0901626
3-(3-Methyl-1-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2983842-27-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BN₂O₅
Molecular Weight
384.23
Synonyms
None
SMILES
O=C(C(N(C(C)C1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa
84.94
Logp
1.3078
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₅
Molecular Weight: 384.23
Synonyms: None
SMILES: O=C(C(N(C(C)C1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa: 84.94
Logp: 1.3078
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₅BN₂O₅
Molecular Weight:
384.23
Synonyms:
None
SMILES:
O=C(C(N(C(C)C1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa:
84.94
Logp:
1.3078
H Acceptors:
5
H Donors:
1
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=CC1=C2C(C(NC2)=O)=NC(Cl)=C1
Tpsa: 59.06
Logp: 0.7909
H Acceptors: 3
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=CC1=C2C(C(NC2)=O)=NC(Cl)=C1
Tpsa:
59.06
Logp:
0.7909
H Acceptors:
3
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: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: O=CC1=C2C(N(C)C=C2)=NC(Cl)=C1Cl
Tpsa: 34.89
Logp: 2.6926
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:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
O=CC1=C2C(N(C)C=C2)=NC(Cl)=C1Cl
Tpsa:
34.89
Logp:
2.6926
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: C₁₄H₁₃BrN₂O₃
Molecular Weight: 337.17
Synonyms: None
SMILES: O=C(C(N(C(C)C1=C2C=CC(Br)=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.7711
H Acceptors: 3
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:
C₁₄H₁₃BrN₂O₃
Molecular Weight:
337.17
Synonyms:
None
SMILES:
O=C(C(N(C(C)C1=C2C=CC(Br)=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.7711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1