CS-0153615
1,2-Dibromo-3,4,5,6-tetramethylbenzene
Manufacturer: ChemScene
CAS Number: 36321-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153615-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0153615-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0153615-5g | In Stock | ₹ 45,835.00 |
CS-0153615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD00154987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Br₂
Molecular Weight
292.01
Synonyms
DIBROMOPREHNITENE
SMILES
CC1=C(C)C(=C(C(=C1C)Br)Br)C
Tpsa
0
Logp
4.44528
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 12-Dibromo-3456-tetramethylbenzene / 100mg / 562293896 / A804758 / / 36321-73-0 / MFCD00154987 / 292.014 / C10H12Br2 | eMolecules | ₹ 4,882.54 | |
 | 36321-73-0 | 1,2-Dibromo-3,4,5,6-tetramethylbenzene | A2B Chem | ₹ 3,204.00 - ₹ 1,16,056.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00154987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂
Molecular Weight: 292.01
Synonyms: DIBROMOPREHNITENE
SMILES: CC1=C(C)C(=C(C(=C1C)Br)Br)C
Tpsa: 0
Logp: 4.44528
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00154987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂
Molecular Weight:
292.01
Synonyms:
DIBROMOPREHNITENE
SMILES:
CC1=C(C)C(=C(C(=C1C)Br)Br)C
Tpsa:
0
Logp:
4.44528
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD00205105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C=C(F)C=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD00205105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=C(F)C=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06660279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C(F)=CC=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06660279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C(F)=CC=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29038796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE
SMILES: CC1=C(C(C2CC2)N)N=CC=C1.Cl.Cl
Tpsa: 38.91
Logp: 2.64342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29038796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE
SMILES:
CC1=C(C(C2CC2)N)N=CC=C1.Cl.Cl
Tpsa:
38.91
Logp:
2.64342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2