CS-0558507
N-benzylpyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 728000-43-9
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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
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
None
SMILES
O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa
54.88
Logp
1.4066
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa: 54.88
Logp: 1.4066
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa:
54.88
Logp:
1.4066
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀BrNO₂
Molecular Weight: 304.14
Synonyms: 5-Bromo-3-(4-methoxyphenyl)-2,1-benzisoxazole
SMILES: COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Br
Tpsa: 35.26
Logp: 4.2659
H Acceptors: 3
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:
C₁₄H₁₀BrNO₂
Molecular Weight:
304.14
Synonyms:
5-Bromo-3-(4-methoxyphenyl)-2,1-benzisoxazole
SMILES:
COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Br
Tpsa:
35.26
Logp:
4.2659
H Acceptors:
3
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: C₂₁H₂₂FN₃O₂
Molecular Weight: 367.42
Synonyms: 1-[2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)C(=O)O)C4=CC=C(C=C4)F
Tpsa: 57.84
Logp: 3.74542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂FN₃O₂
Molecular Weight:
367.42
Synonyms:
1-[2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)C(=O)O)C4=CC=C(C=C4)F
Tpsa:
57.84
Logp:
3.74542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES: CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa: 18.46
Logp: 2.31652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES:
CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa:
18.46
Logp:
2.31652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0