CS-0901611
3-(6-Methoxy-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: 2983842-08-4
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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
C₂₀H₂₅BN₂O₆
Molecular Weight
400.23
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa
94.17
Logp
0.7554
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₂₀H₂₅BN₂O₆
Molecular Weight: 400.23
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa: 94.17
Logp: 0.7554
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₅BN₂O₆
Molecular Weight:
400.23
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa:
94.17
Logp:
0.7554
H Acceptors:
6
H Donors:
1
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: C₂₀H₂₅BN₂O₆
Molecular Weight: 400.23
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa: 94.17
Logp: 0.7554
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₅BN₂O₆
Molecular Weight:
400.23
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa:
94.17
Logp:
0.7554
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (1-methylindol-7-yl)methanamine (hydrochloride)
SMILES: NCC1=CC=CC2=C1N(C)C=C2.Cl
Tpsa: 30.95
Logp: 2.0588
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(1-methylindol-7-yl)methanamine (hydrochloride)
SMILES:
NCC1=CC=CC2=C1N(C)C=C2.Cl
Tpsa:
30.95
Logp:
2.0588
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: C₁₉H₂₂BClN₂O₅
Molecular Weight: 404.65
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(Cl)C(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa: 84.94
Logp: 1.4002
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:
C₁₉H₂₂BClN₂O₅
Molecular Weight:
404.65
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(Cl)C(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O
Tpsa:
84.94
Logp:
1.4002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2