CS-1156229
1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1960420-99-8
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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
C₈H₈BNO₃
Molecular Weight
176.97
Synonyms
None
SMILES
O=C(N)C1=CC=C2B(O)OCC2=C1
Tpsa
72.55
Logp
-0.9968
H Acceptors
3
H Donors
2
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: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: None
SMILES: O=C(N)C1=CC=C2B(O)OCC2=C1
Tpsa: 72.55
Logp: -0.9968
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:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
None
SMILES:
O=C(N)C1=CC=C2B(O)OCC2=C1
Tpsa:
72.55
Logp:
-0.9968
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄
Molecular Weight: 260.30
Synonyms: None
SMILES: N1=C(N)N2N=C(C=C2C=3C=CC=CC13)C=4C=CC=CC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄
Molecular Weight:
260.30
Synonyms:
None
SMILES:
N1=C(N)N2N=C(C=C2C=3C=CC=CC13)C=4C=CC=CC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(NCCC)C1=C(O)N=C2C=CC=CN2C1=O
Tpsa: 83.7
Logp: 0.5399
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(NCCC)C1=C(O)N=C2C=CC=CN2C1=O
Tpsa:
83.7
Logp:
0.5399
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C1N(C2=NC=CC=N2)C(SC1)C=3C=CC=CC3O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C1N(C2=NC=CC=N2)C(SC1)C=3C=CC=CC3O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A