CS-0508173
2-Bromo-6-(3-chlorophenyl)pyridine
Manufacturer: ChemScene
CAS Number: 1374665-76-5
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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
C₁₁H₇BrClN
Molecular Weight
268.54
Synonyms
None
SMILES
ClC1=CC(C2=CC=CC(Br)=N2)=CC=C1
Tpsa
12.89
Logp
4.1645
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-(3-chlorophenyl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1374665-76-5 | 2-Bromo-6-(3-chlorophenyl)pyridine | A2B Chem | -- |
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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: C₁₁H₇BrClN
Molecular Weight: 268.54
Synonyms: None
SMILES: ClC1=CC(C2=CC=CC(Br)=N2)=CC=C1
Tpsa: 12.89
Logp: 4.1645
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇BrClN
Molecular Weight:
268.54
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=CC(Br)=N2)=CC=C1
Tpsa:
12.89
Logp:
4.1645
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES: O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa: 46.67
Logp: 2.5595
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES:
O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa:
46.67
Logp:
2.5595
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: C₁₁H₁₁F₃N₂
Molecular Weight: 228.21
Synonyms: a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES: NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa: 41.81
Logp: 2.6
H Acceptors: 1
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:
C₁₁H₁₁F₃N₂
Molecular Weight:
228.21
Synonyms:
a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES:
NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa:
41.81
Logp:
2.6
H Acceptors:
1
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: O[C@H]1C(F)(F)CCC[C@@H]1N
Tpsa: 46.25
Logp: 0.4938
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
O[C@H]1C(F)(F)CCC[C@@H]1N
Tpsa:
46.25
Logp:
0.4938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0