CS-0147471
6-Chloro-8-iodo-2-methylimidazo[1,2-b]pyridazine
Manufacturer: ChemScene
CAS Number: 1298031-96-5
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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
C₇H₅ClIN₃
Molecular Weight
293.49
Synonyms
None
SMILES
CC1=CN2N=C(C=C(C2=N1)I)Cl
Tpsa
30.19
Logp
2.29572
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: None
SMILES: CC1=CN2N=C(C=C(C2=N1)I)Cl
Tpsa: 30.19
Logp: 2.29572
H Acceptors: 3
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:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
None
SMILES:
CC1=CN2N=C(C=C(C2=N1)I)Cl
Tpsa:
30.19
Logp:
2.29572
H Acceptors:
3
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: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: None
SMILES: C#CC1=CN=C2C=CC(Cl)=NN21
Tpsa: 30.19
Logp: 1.364
H Acceptors: 3
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:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
C#CC1=CN=C2C=CC(Cl)=NN21
Tpsa:
30.19
Logp:
1.364
H Acceptors:
3
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-bromo-4-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(SC(Br)=C1C)N
Tpsa: 52.32
Logp: 2.57792
H Acceptors: 4
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-bromo-4-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(SC(Br)=C1C)N
Tpsa:
52.32
Logp:
2.57792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂O₄
Molecular Weight: 204.09
Synonyms: 1,2-Difluoro-4,5-dinitrobenzene
SMILES: O=[N+](C1=C([N+]([O-])=O)C=C(F)C(F)=C1)[O-]
Tpsa: 86.28
Logp: 1.7812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂N₂O₄
Molecular Weight:
204.09
Synonyms:
1,2-Difluoro-4,5-dinitrobenzene
SMILES:
O=[N+](C1=C([N+]([O-])=O)C=C(F)C(F)=C1)[O-]
Tpsa:
86.28
Logp:
1.7812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2