CS-0580085
3-Hydrazinyl-6-(pyridin-4-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 79472-18-7
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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
C₉H₉N₅
Molecular Weight
187.20
Synonyms
None
SMILES
NNC1=NN=C(C2=CC=NC=C2)C=C1
Tpsa
76.72
Logp
0.8242
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79472-18-7 | 3-hydrazinyl-6-(pyridin-4-yl)pyridazine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: None
SMILES: NNC1=NN=C(C2=CC=NC=C2)C=C1
Tpsa: 76.72
Logp: 0.8242
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
None
SMILES:
NNC1=NN=C(C2=CC=NC=C2)C=C1
Tpsa:
76.72
Logp:
0.8242
H Acceptors:
5
H Donors:
2
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: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: 2-(3,5-Difluorophenyl)phenol
SMILES: C1=CC=C(C(=C1)C2=CC(=CC(=C2)F)F)O
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
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:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
2-(3,5-Difluorophenyl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)F)F)O
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=N2)OC
Tpsa: 31.35
Logp: 2.7658
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=N2)OC
Tpsa:
31.35
Logp:
2.7658
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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: ethyl 2 - broMo - 3,3 - diMethylacrylate
SMILES: O=C(OCC)C(Br)=C(C)C
Tpsa: 26.3
Logp: 2.2383
H Acceptors: 2
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
ethyl 2 - broMo - 3,3 - diMethylacrylate
SMILES:
O=C(OCC)C(Br)=C(C)C
Tpsa:
26.3
Logp:
2.2383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2