CS-0249126
2-Bromo-4-methyl-1-(propan-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 4478-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249126-100mg | In Stock | ₹ 27,892.56 |
| 250mg | CS-0249126-250mg | In Stock | ₹ 39,870.96 |
| 500mg | CS-0249126-500mg | In Stock | ₹ 62,886.60 |
| 1g | CS-0249126-1g | In Stock | ₹ 83,249.88 |
| 2.5g | CS-0249126-2.5g | In Stock | ₹ 2,07,996.36 |
| 5g | CS-0249126-5g | In Stock | ₹ 4,15,992.72 |
| 10g | CS-0249126-10g | In Stock | ₹ 8,31,985.44 |
CS-0249126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Br
Molecular Weight
213.11
Synonyms
Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES
CC(C1=CC=C(C)C=C1Br)C
Tpsa
0
Logp
3.88092
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-4-methyl-1-(propan-2-yl)benzene / 100mg / 673335574 / CS-0249126 / 0.000 / 4478-10-8 / MFCD00017784 / 213.118 / C10H13Br | eMolecules | ₹ 40,344.11 | |
 | Benzene, 2-bromo-4-methyl-1-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 1,13,110.32 | |
 | 4478-10-8 | Benzene, 2-bromo-4-methyl-1-(1-methylethyl)- | A2B Chem | ₹ 19,593.24 - ₹ 27,978.12 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES: CC(C1=CC=C(C)C=C1Br)C
Tpsa: 0
Logp: 3.88092
H Acceptors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES:
CC(C1=CC=C(C)C=C1Br)C
Tpsa:
0
Logp:
3.88092
H Acceptors:
0
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: C₈H₈ClIO₂
Molecular Weight: 298.51
Synonyms: None
SMILES: COC1=CC(=C(C=C1Cl)I)OC
Tpsa: 18.46
Logp: 2.9618
H Acceptors: 2
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:
C₈H₈ClIO₂
Molecular Weight:
298.51
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1Cl)I)OC
Tpsa:
18.46
Logp:
2.9618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(p-Tolyloxy)pyridin-3-aMine
SMILES: CC1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(p-Tolyloxy)pyridin-3-aMine
SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: None
SMILES: NC(COC(C)C)=NO
Tpsa: 67.84
Logp: 0.1578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
NC(COC(C)C)=NO
Tpsa:
67.84
Logp:
0.1578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3