CS-0569562
6-(Benzyloxy)benzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 1222010-47-0
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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
C₁₄H₁₃BO₃
Molecular Weight
240.06
Synonyms
6-benzyloxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
SMILES
B1(C2=C(CO1)C=CC(=C2)OCC3=CC=CC=C3)O
Tpsa
38.69
Logp
1.4833
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₁₃BO₃
Molecular Weight: 240.06
Synonyms: 6-benzyloxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
SMILES: B1(C2=C(CO1)C=CC(=C2)OCC3=CC=CC=C3)O
Tpsa: 38.69
Logp: 1.4833
H Acceptors: 3
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:
C₁₄H₁₃BO₃
Molecular Weight:
240.06
Synonyms:
6-benzyloxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
SMILES:
B1(C2=C(CO1)C=CC(=C2)OCC3=CC=CC=C3)O
Tpsa:
38.69
Logp:
1.4833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1C=CC2=C1N=C(C=C2)Br
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1C=CC2=C1N=C(C=C2)Br
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-bromo-2-methyl-8-quinolinol
SMILES: CC1=NC2=C(C=C(C=C2C=C1)Br)O
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-bromo-2-methyl-8-quinolinol
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)Br)O
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-4-ethyl-2-pyridinamine
SMILES: NC1=NC(Br)=CC(CC)=C1
Tpsa: 38.91
Logp: 1.9887
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-4-ethyl-2-pyridinamine
SMILES:
NC1=NC(Br)=CC(CC)=C1
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1