CS-0590520
2-Bromo-6-iodo-3-methylpyridine
Manufacturer: ChemScene
CAS Number: 1805025-35-7
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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
C₆H₅BrIN
Molecular Weight
297.92
Synonyms
None
SMILES
CC1=CC=C(I)N=C1Br
Tpsa
12.89
Logp
2.75712
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: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: None
SMILES: CC1=CC=C(I)N=C1Br
Tpsa: 12.89
Logp: 2.75712
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:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
None
SMILES:
CC1=CC=C(I)N=C1Br
Tpsa:
12.89
Logp:
2.75712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-Amino-5-tert.-butyl-phenol
SMILES: NC1=CC(O)=CC(C(C)(C)C)=C1
Tpsa: 46.25
Logp: 2.2719
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-Amino-5-tert.-butyl-phenol
SMILES:
NC1=CC(O)=CC(C(C)(C)C)=C1
Tpsa:
46.25
Logp:
2.2719
H Acceptors:
2
H Donors:
2
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: C₈H₃F₃N₂O₃S
Molecular Weight: 264.18
Synonyms: None
SMILES: O=C1SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2N1
Tpsa: 76
Logp: 2.5166
H Acceptors: 4
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:
C₈H₃F₃N₂O₃S
Molecular Weight:
264.18
Synonyms:
None
SMILES:
O=C1SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2N1
Tpsa:
76
Logp:
2.5166
H Acceptors:
4
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC)C=C1Br)[O-]
Tpsa: 65.26
Logp: 1.7609
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC)C=C1Br)[O-]
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2