CS-0637182
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 2866420-52-0
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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
C₁₀H₁₅BN₂O₃
Molecular Weight
222.05
Synonyms
None
SMILES
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=NN1
Tpsa
64.21
Logp
0.0691
H Acceptors
4
H Donors
1
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: None
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=NN1
Tpsa: 64.21
Logp: 0.0691
H Acceptors: 4
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
None
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=NN1
Tpsa:
64.21
Logp:
0.0691
H Acceptors:
4
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: C₈H₅NO₇
Molecular Weight: 227.13
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=C(C(O)=O)C=C1O)O
Tpsa: 137.97
Logp: 0.6968
H Acceptors: 5
H Donors: 3
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:
C₈H₅NO₇
Molecular Weight:
227.13
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C(O)=O)C=C1O)O
Tpsa:
137.97
Logp:
0.6968
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(N(C)N=C3)=N2)O1
Tpsa: 49.17
Logp: 1.2675
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:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(N(C)N=C3)=N2)O1
Tpsa:
49.17
Logp:
1.2675
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: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: None
SMILES: N#CC1=CC(C(CBr)=O)=C(OC)C=C1F
Tpsa: 50.09
Logp: 2.28358
H Acceptors: 3
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:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
N#CC1=CC(C(CBr)=O)=C(OC)C=C1F
Tpsa:
50.09
Logp:
2.28358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3