CS-0645686
1,1-Dimethylethyl 3,4-dihydro-1-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-isoquinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 1627158-61-5
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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
C₂₀H₂₈BNO₅
Molecular Weight
373.25
Synonyms
None
SMILES
O=C(N(CCC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)OC(C)(C)C
Tpsa
65.07
Logp
2.9192
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: C₂₀H₂₈BNO₅
Molecular Weight: 373.25
Synonyms: None
SMILES: O=C(N(CCC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)OC(C)(C)C
Tpsa: 65.07
Logp: 2.9192
H Acceptors: 5
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:
C₂₀H₂₈BNO₅
Molecular Weight:
373.25
Synonyms:
None
SMILES:
O=C(N(CCC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)OC(C)(C)C
Tpsa:
65.07
Logp:
2.9192
H Acceptors:
5
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: N#CC1=CC=C(OC)C(C(CN)=O)=C1.[H]Cl
Tpsa: 76.11
Logp: 1.13008
H Acceptors: 4
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
N#CC1=CC=C(OC)C(C(CN)=O)=C1.[H]Cl
Tpsa:
76.11
Logp:
1.13008
H Acceptors:
4
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: C₁₀H₁₀ClFN₂O₂
Molecular Weight: 244.65
Synonyms: None
SMILES: N#CC1=CC(C(CN)=O)=C(OC)C=C1F.[H]Cl
Tpsa: 76.11
Logp: 1.26918
H Acceptors: 4
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:
C₁₀H₁₀ClFN₂O₂
Molecular Weight:
244.65
Synonyms:
None
SMILES:
N#CC1=CC(C(CN)=O)=C(OC)C=C1F.[H]Cl
Tpsa:
76.11
Logp:
1.26918
H Acceptors:
4
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1C[C@](CC[C@@H]2O)([H])[C@]2(C)O1
Tpsa: 46.53
Logp: 0.4629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1C[C@](CC[C@@H]2O)([H])[C@]2(C)O1
Tpsa:
46.53
Logp:
0.4629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0