CS-W012651
1,2-Dibromo-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 60956-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012651-100g | In Stock | ₹ 6,942.00 |
| 500g | CS-W012651-500g | In Stock | ₹ 28,658.00 |
CS-W012651 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD00079744
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂
Molecular Weight
249.93
Synonyms
3,4-Dibromotoluene
SMILES
CC1=CC=C(Br)C(Br)=C1
Tpsa
0
Logp
3.52002
H Acceptors
0
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00079744
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂
Molecular Weight: 249.93
Synonyms: 3,4-Dibromotoluene
SMILES: CC1=CC=C(Br)C(Br)=C1
Tpsa: 0
Logp: 3.52002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079744
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂
Molecular Weight:
249.93
Synonyms:
3,4-Dibromotoluene
SMILES:
CC1=CC=C(Br)C(Br)=C1
Tpsa:
0
Logp:
3.52002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000090
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂
Molecular Weight: 249.93
Synonyms: Benzene, 1,4-dibromo-2-methyl-
SMILES: CC1=CC(Br)=CC=C1Br
Tpsa: 0
Logp: 3.52002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000090
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂
Molecular Weight:
249.93
Synonyms:
Benzene, 1,4-dibromo-2-methyl-
SMILES:
CC1=CC(Br)=CC=C1Br
Tpsa:
0
Logp:
3.52002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00024652
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: 1-(4-Chlorophenoxy)-4-nitrobenzene
SMILES: ClC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa: 52.37
Logp: 4.0405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024652
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
1-(4-Chlorophenoxy)-4-nitrobenzene
SMILES:
ClC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa:
52.37
Logp:
4.0405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₅NO
Molecular Weight: 249.57
Synonyms: PFBHA·HCl
SMILES: NOCC1=C(F)C(F)=C(F)C(F)=C1F.[H]Cl
Tpsa: 35.25
Logp: 2.1942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₅NO
Molecular Weight:
249.57
Synonyms:
PFBHA·HCl
SMILES:
NOCC1=C(F)C(F)=C(F)C(F)=C1F.[H]Cl
Tpsa:
35.25
Logp:
2.1942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2