CS-0805689
7-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 1268335-91-6
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Purity
98%
MDL No
MFCD20727380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BNO₂
Molecular Weight
162.98
Synonyms
None
SMILES
B1(C2=C(CO1)C=CC=C2CN)O
Tpsa
55.48
Logp
-0.637
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD20727380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: None
SMILES: B1(C2=C(CO1)C=CC=C2CN)O
Tpsa: 55.48
Logp: -0.637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20727380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
None
SMILES:
B1(C2=C(CO1)C=CC=C2CN)O
Tpsa:
55.48
Logp:
-0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25471375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₃NO₂
Molecular Weight: 350.92
Synonyms: None
SMILES: OCC1=NC(Br)=CC(Br)=C1OC(F)(F)F
Tpsa: 42.35
Logp: 2.9975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25471375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₃NO₂
Molecular Weight:
350.92
Synonyms:
None
SMILES:
OCC1=NC(Br)=CC(Br)=C1OC(F)(F)F
Tpsa:
42.35
Logp:
2.9975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18383543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: None
SMILES: ClCCC1=CC=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.1477
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18383543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
None
SMILES:
ClCCC1=CC=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.1477
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22571826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BFN₃O₂
Molecular Weight: 323.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCN(CCF)CC3)N=C2)O1
Tpsa: 39.52
Logp: 1.7887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22571826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BFN₃O₂
Molecular Weight:
323.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCN(CCF)CC3)N=C2)O1
Tpsa:
39.52
Logp:
1.7887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4