CS-0590132
2-Bromo-3-chloro-6-iodopyridine
Manufacturer: ChemScene
CAS Number: 1628502-46-4
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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
C₅H₂BrClIN
Molecular Weight
318.34
Synonyms
None
SMILES
IC1=CC=C(Cl)C(Br)=N1
Tpsa
12.89
Logp
3.1021
H Acceptors
1
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: C₅H₂BrClIN
Molecular Weight: 318.34
Synonyms: None
SMILES: IC1=CC=C(Cl)C(Br)=N1
Tpsa: 12.89
Logp: 3.1021
H Acceptors: 1
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:
C₅H₂BrClIN
Molecular Weight:
318.34
Synonyms:
None
SMILES:
IC1=CC=C(Cl)C(Br)=N1
Tpsa:
12.89
Logp:
3.1021
H Acceptors:
1
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: C₉H₈BrIO₃
Molecular Weight: 370.97
Synonyms: Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(Br)C(I)=C1
Tpsa: 35.53
Logp: 2.8489
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:
C₉H₈BrIO₃
Molecular Weight:
370.97
Synonyms:
Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(Br)C(I)=C1
Tpsa:
35.53
Logp:
2.8489
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: O=C(C1=C(C)NN=C1I)OCC
Tpsa: 54.98
Logp: 1.49942
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
O=C(C1=C(C)NN=C1I)OCC
Tpsa:
54.98
Logp:
1.49942
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: C₇H₅ClFI
Molecular Weight: 270.47
Synonyms: None
SMILES: ClC1=CC(C)=C(C=C1I)F
Tpsa: 0
Logp: 3.39212
H Acceptors: 0
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:
C₇H₅ClFI
Molecular Weight:
270.47
Synonyms:
None
SMILES:
ClC1=CC(C)=C(C=C1I)F
Tpsa:
0
Logp:
3.39212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0