CS-1047817
(7,8-Dihydro-4H,6H-pyrazolo[5,1-c][1,4]oxazepin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 3030586-71-8
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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
C₇H₁₁BN₂O₃
Molecular Weight
181.98
Synonyms
None
SMILES
OB(C1=C(COCCC2)N2N=C1)O
Tpsa
67.51
Logp
-1.5168
H Acceptors
5
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: C₇H₁₁BN₂O₃
Molecular Weight: 181.98
Synonyms: None
SMILES: OB(C1=C(COCCC2)N2N=C1)O
Tpsa: 67.51
Logp: -1.5168
H Acceptors: 5
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:
C₇H₁₁BN₂O₃
Molecular Weight:
181.98
Synonyms:
None
SMILES:
OB(C1=C(COCCC2)N2N=C1)O
Tpsa:
67.51
Logp:
-1.5168
H Acceptors:
5
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: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: O=C1N(C)N(CC2=CC=C(OC)C=C2)C3=C1C(Br)=CC=C3
Tpsa: 36.16
Logp: 3.1594
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
O=C1N(C)N(CC2=CC=C(OC)C=C2)C3=C1C(Br)=CC=C3
Tpsa:
36.16
Logp:
3.1594
H Acceptors:
4
H Donors:
0
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: C₇H₉N₅O
Molecular Weight: 179.18
Synonyms: None
SMILES: NC1=C(OC)N=CC2=C1N(C)N=N2
Tpsa: 78.85
Logp: -0.0459
H Acceptors: 6
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:
C₇H₉N₅O
Molecular Weight:
179.18
Synonyms:
None
SMILES:
NC1=C(OC)N=CC2=C1N(C)N=N2
Tpsa:
78.85
Logp:
-0.0459
H Acceptors:
6
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: C₇H₇BrN₄O
Molecular Weight: 243.06
Synonyms: None
SMILES: CN1N=NC2=C1C(Br)=C(OC)N=C2
Tpsa: 52.83
Logp: 1.1344
H Acceptors: 5
H Donors: 0
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:
C₇H₇BrN₄O
Molecular Weight:
243.06
Synonyms:
None
SMILES:
CN1N=NC2=C1C(Br)=C(OC)N=C2
Tpsa:
52.83
Logp:
1.1344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1