CS-0061216
2,3-Dibromo-5,6-dimethylpyridine
Manufacturer: ChemScene
CAS Number: 117846-56-7
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂N
Molecular Weight
264.95
Synonyms
5,6-Dibromo-2,3-dimethylpyridine
SMILES
CC1=CC(=C(Br)N=C1C)Br
Tpsa
12.89
Logp
3.22344
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 23-dibromo-56-dimethyl-pyridine / 50mg / 761954461 / PBLJ066 / 0.000 / 117846-56-7 / MFCD13688994 / 264.948 / C7H7Br2N | eMolecules | ₹ 2,854.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 5,6-Dibromo-2,3-dimethylpyridine
SMILES: CC1=CC(=C(Br)N=C1C)Br
Tpsa: 12.89
Logp: 3.22344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
5,6-Dibromo-2,3-dimethylpyridine
SMILES:
CC1=CC(=C(Br)N=C1C)Br
Tpsa:
12.89
Logp:
3.22344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 3,5-Dichloro-4-nitrotoluene
SMILES: CC1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
3,5-Dichloro-4-nitrotoluene
SMILES:
CC1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,3-Difluoro-5-methylbenzoicacid
SMILES: CC1=CC(=C(C(=C1)F)F)C(=O)O
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,3-Difluoro-5-methylbenzoicacid
SMILES:
CC1=CC(=C(C(=C1)F)F)C(=O)O
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 4-Brom-5-oxy-m-xylol
SMILES: CC1=CC(=C(C(=C1)O)Br)C
Tpsa: 20.23
Logp: 2.77154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
4-Brom-5-oxy-m-xylol
SMILES:
CC1=CC(=C(C(=C1)O)Br)C
Tpsa:
20.23
Logp:
2.77154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0