CS-M1734
1-Bromo-3-isopropoxybenzene
Manufacturer: ChemScene
CAS Number: 131738-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1734-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-M1734-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-M1734-100g | In Stock | ₹ 19,758.00 |
CS-M1734 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD00070756
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
Isopropyl 3-Bromophenyl Ketone; 1-Bromo-3-isopropoxybenzene
SMILES
BrC1=CC(OC(C)C)=CC=C1
Tpsa
9.23
Logp
3.2363
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromophenyl isopropyl ether / 5g / 572947199 / A356038 / / 131738-73-3 / MFCD00070756 / 215.090 / C9H11BrO | eMolecules | ₹ 3,730.88 | |
 | 1-BROMO-3-ISOPROPOXYBENZENE | Aaron Chemicals LLC | ₹ 534.00 - ₹ 18,245.00 | |
 | 131738-73-3 | 1-Bromo-3-isopropoxybenzene | A2B Chem | ₹ 1,424.00 - ₹ 22,250.00 |
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: 98%
MDL No: MFCD00070756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: Isopropyl 3-Bromophenyl Ketone; 1-Bromo-3-isopropoxybenzene
SMILES: BrC1=CC(OC(C)C)=CC=C1
Tpsa: 9.23
Logp: 3.2363
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00070756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
Isopropyl 3-Bromophenyl Ketone; 1-Bromo-3-isopropoxybenzene
SMILES:
BrC1=CC(OC(C)C)=CC=C1
Tpsa:
9.23
Logp:
3.2363
H Acceptors:
1
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: 4-(3-Isopropoxyphenyl)-1,3-dimethyl-4-piperidinol
SMILES: CC(C)OC1=CC=CC(C2(O)C(C)CN(C)CC2)=C1
Tpsa: 32.7
Logp: 2.633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
4-(3-Isopropoxyphenyl)-1,3-dimethyl-4-piperidinol
SMILES:
CC(C)OC1=CC=CC(C2(O)C(C)CN(C)CC2)=C1
Tpsa:
32.7
Logp:
2.633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₄
Molecular Weight: 335.44
Synonyms: cis-ethyl ((3R,4R)-4-(3-isopropoxyphenyl)-1,3-dimethylpiperidin-4-yl) carbonate
SMILES: CC(C)OC1=CC=CC([C@]2(OC(OCC)=O)[C@@H](C)CN(C)CC2)=C1
Tpsa: 48
Logp: 3.8138
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₄
Molecular Weight:
335.44
Synonyms:
cis-ethyl ((3R,4R)-4-(3-isopropoxyphenyl)-1,3-dimethylpiperidin-4-yl) carbonate
SMILES:
CC(C)OC1=CC=CC([C@]2(OC(OCC)=O)[C@@H](C)CN(C)CC2)=C1
Tpsa:
48
Logp:
3.8138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: (R)-4-(3-ISOPROPOXYPHENYL)-1,3-DIMETHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES: CC(C)OC1=CC=CC(C2=CCN(C)C[C@@H]2C)=C1
Tpsa: 12.47
Logp: 3.4387
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
(R)-4-(3-ISOPROPOXYPHENYL)-1,3-DIMETHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES:
CC(C)OC1=CC=CC(C2=CCN(C)C[C@@H]2C)=C1
Tpsa:
12.47
Logp:
3.4387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3