CS-0194957
4-Bromo-1-isopropoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 749927-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194957-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0194957-5g | In Stock | ₹ 37,380.00 |
| 25g | CS-0194957-25g | In Stock | ₹ 1,61,713.00 |
CS-0194957 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
4-Bromo-2-methylphenyl isopropyl ether
SMILES
CC(C)OC1=CC=C(C=C1C)Br
Tpsa
9.23
Logp
3.54472
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-isopropoxytoluene | 749927-58-0 | MFCD12547897 | 1g | eMolecules | ₹ 12,969.97 | |
 | 749927-58-0 | 4-Bromo-1-Isopropoxy-2-methylbenzene | A2B Chem | ₹ 4,272.00 - ₹ 1,22,197.00 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-Bromo-2-methylphenyl isopropyl ether
SMILES: CC(C)OC1=CC=C(C=C1C)Br
Tpsa: 9.23
Logp: 3.54472
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-Bromo-2-methylphenyl isopropyl ether
SMILES:
CC(C)OC1=CC=C(C=C1C)Br
Tpsa:
9.23
Logp:
3.54472
H Acceptors:
1
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: C₈H₇ClOS
Molecular Weight: 186.66
Synonyms: 3-Chloro-2-(methylthio)benzaldehyde
SMILES: CSC1=C(C=CC=C1Cl)C=O
Tpsa: 17.07
Logp: 2.8744
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:
C₈H₇ClOS
Molecular Weight:
186.66
Synonyms:
3-Chloro-2-(methylthio)benzaldehyde
SMILES:
CSC1=C(C=CC=C1Cl)C=O
Tpsa:
17.07
Logp:
2.8744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂S₃
Molecular Weight: 334.11
Synonyms: 3,4-dibromo-2,5-di(methylthio)thiophene
SMILES: CSC1=C(C(=C(SC)S1)Br)Br
Tpsa: 0
Logp: 4.7169
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂S₃
Molecular Weight:
334.11
Synonyms:
3,4-dibromo-2,5-di(methylthio)thiophene
SMILES:
CSC1=C(C(=C(SC)S1)Br)Br
Tpsa:
0
Logp:
4.7169
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 6-(3-(Trifluoromethyl)phenyl)nicotinaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=C2)C=O
Tpsa: 29.96
Logp: 3.5799
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
6-(3-(Trifluoromethyl)phenyl)nicotinaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=C2)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2