CS-0470557
4-(3-Bromo-4-fluorophenyl)-5-chloro-1-ethyl-1H-pyrazolo[3,4-c]pyridazine
Manufacturer: ChemScene
CAS Number: 2101298-63-7
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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
C₁₃H₉BrClFN₄
Molecular Weight
355.59
Synonyms
None
SMILES
CCN1N=CC2=C1N=NC(Cl)=C2C1=CC(Br)=C(F)C=C1
Tpsa
43.6
Logp
4.0682
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101298-63-7 | 4-(3-Bromo-4-fluorophenyl)-5-chloro-1-ethyl-1H-pyrazolo[3,4-c]pyridazine | A2B Chem | -- |
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: C₁₃H₉BrClFN₄
Molecular Weight: 355.59
Synonyms: None
SMILES: CCN1N=CC2=C1N=NC(Cl)=C2C1=CC(Br)=C(F)C=C1
Tpsa: 43.6
Logp: 4.0682
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:
C₁₃H₉BrClFN₄
Molecular Weight:
355.59
Synonyms:
None
SMILES:
CCN1N=CC2=C1N=NC(Cl)=C2C1=CC(Br)=C(F)C=C1
Tpsa:
43.6
Logp:
4.0682
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: methyl 2-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetate
SMILES: COC(=O)CC12CC(C2)(O)C1
Tpsa: 46.53
Logp: 0.4645
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
methyl 2-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetate
SMILES:
COC(=O)CC12CC(C2)(O)C1
Tpsa:
46.53
Logp:
0.4645
H Acceptors:
3
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 3,4-dihydro-3-oxo-1H-2-benzopyran-6-carboxylic acid
SMILES: OC(=O)C1=CC=C2COC(=O)CC2=C1
Tpsa: 63.6
Logp: 0.9841
H Acceptors: 3
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
3,4-dihydro-3-oxo-1H-2-benzopyran-6-carboxylic acid
SMILES:
OC(=O)C1=CC=C2COC(=O)CC2=C1
Tpsa:
63.6
Logp:
0.9841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28753481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HClF₃IN₂
Molecular Weight: 308.43
Synonyms: None
SMILES: FC(F)(F)C1=C(I)N=C(Cl)N=C1
Tpsa: 25.78
Logp: 2.7534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28753481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HClF₃IN₂
Molecular Weight:
308.43
Synonyms:
None
SMILES:
FC(F)(F)C1=C(I)N=C(Cl)N=C1
Tpsa:
25.78
Logp:
2.7534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0