CS-1155081
7-Cyclopropoxybenzo[c][1,2]oxaborole-1,6(3H)-diol
Manufacturer: ChemScene
CAS Number: 1629142-43-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BO₄
Molecular Weight
206.00
Synonyms
None
SMILES
OB1OCC2=CC=C(O)C(OC3CC3)=C12
Tpsa
58.92
Logp
0.1511
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: None
SMILES: OB1OCC2=CC=C(O)C(OC3CC3)=C12
Tpsa: 58.92
Logp: 0.1511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
None
SMILES:
OB1OCC2=CC=C(O)C(OC3CC3)=C12
Tpsa:
58.92
Logp:
0.1511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃O
Molecular Weight: 304.15
Synonyms: None
SMILES: BrC=1C=CN2N=C(N=C2C1)C=3C=CC=C(OC)C3
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:
C₁₃H₁₀BrN₃O
Molecular Weight:
304.15
Synonyms:
None
SMILES:
BrC=1C=CN2N=C(N=C2C1)C=3C=CC=C(OC)C3
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1Br)C2=CC=CC(OC)=C2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1Br)C2=CC=CC(OC)=C2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C1N(C2=CC(OCC)=CC=C2C1(C)C)C
Tpsa: 29.54
Logp: 2.3393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C1N(C2=CC(OCC)=CC=C2C1(C)C)C
Tpsa:
29.54
Logp:
2.3393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2