CS-0096208
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1162680-90-1
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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
C₁₄H₁₉BN₄O₃
Molecular Weight
302.14
Synonyms
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide(WX130389)
SMILES
CC(NC1=CN2N=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa
77.75
Logp
0.9869
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₉BN₄O₃
Molecular Weight: 302.14
Synonyms: N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide(WX130389)
SMILES: CC(NC1=CN2N=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa: 77.75
Logp: 0.9869
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₄O₃
Molecular Weight:
302.14
Synonyms:
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide(WX130389)
SMILES:
CC(NC1=CN2N=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa:
77.75
Logp:
0.9869
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(C1=C2C(Br)=CC(OC)=CN2N=C1)OCC
Tpsa: 52.83
Logp: 2.2821
H Acceptors: 5
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(C1=C2C(Br)=CC(OC)=CN2N=C1)OCC
Tpsa:
52.83
Logp:
2.2821
H Acceptors:
5
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(C1=CC2=NC(Cl)=CC(Cl)=C2O1)OCC
Tpsa: 52.33
Logp: 3.3113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(Cl)=CC(Cl)=C2O1)OCC
Tpsa:
52.33
Logp:
3.3113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CN)CN2)C2=C1
Tpsa: 85.61
Logp: 2.1652
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CN)CN2)C2=C1
Tpsa:
85.61
Logp:
2.1652
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2