CS-0864424
(2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2130846-43-2
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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
C₁₀H₁₄BNO₂
Molecular Weight
191.03
Synonyms
None
SMILES
OB(C1=CC=CC2=C1CCN(C)C2)O
Tpsa
43.7
Logp
-0.6457
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: None
SMILES: OB(C1=CC=CC2=C1CCN(C)C2)O
Tpsa: 43.7
Logp: -0.6457
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
None
SMILES:
OB(C1=CC=CC2=C1CCN(C)C2)O
Tpsa:
43.7
Logp:
-0.6457
H Acceptors:
3
H Donors:
2
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: C₇H₆BFN₂O₂S
Molecular Weight: 212.01
Synonyms: None
SMILES: OB(C1=C2N=C(N)SC2=CC=C1F)O
Tpsa: 79.37
Logp: -0.3026
H Acceptors: 5
H Donors: 3
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:
C₇H₆BFN₂O₂S
Molecular Weight:
212.01
Synonyms:
None
SMILES:
OB(C1=C2N=C(N)SC2=CC=C1F)O
Tpsa:
79.37
Logp:
-0.3026
H Acceptors:
5
H Donors:
3
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: C₉H₃ClFN₃O₂
Molecular Weight: 239.59
Synonyms: None
SMILES: N#CC1=C(O)C2=C(NC1=O)C(F)=C(Cl)N=C2
Tpsa: 89.77
Logp: 1.29288
H Acceptors: 4
H Donors: 2
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:
C₉H₃ClFN₃O₂
Molecular Weight:
239.59
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(NC1=O)C(F)=C(Cl)N=C2
Tpsa:
89.77
Logp:
1.29288
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆BN₃O₄
Molecular Weight: 277.08
Synonyms: None
SMILES: O=C(NC1=CN2C=CC=C(B(O)O)C2=N1)OC(C)(C)C
Tpsa: 96.09
Logp: 0.3611
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₆BN₃O₄
Molecular Weight:
277.08
Synonyms:
None
SMILES:
O=C(NC1=CN2C=CC=C(B(O)O)C2=N1)OC(C)(C)C
Tpsa:
96.09
Logp:
0.3611
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2