CS-0584944
1-Bromo-3-((4-isopropylphenoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 1282406-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584944-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0584944-5g | In Stock | ₹ 2,52,658.68 |
CS-0584944 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BrO
Molecular Weight
305.21
Synonyms
1-bromo-3-[(4-propan-2-ylphenoxy)methyl]benzene
SMILES
CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)C
Tpsa
9.23
Logp
5.1515
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282406-51-2 | 1-Bromo-3-((4-isopropylphenoxy)methyl)benzene | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: 1-bromo-3-[(4-propan-2-ylphenoxy)methyl]benzene
SMILES: CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)C
Tpsa: 9.23
Logp: 5.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
1-bromo-3-[(4-propan-2-ylphenoxy)methyl]benzene
SMILES:
CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)C
Tpsa:
9.23
Logp:
5.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(2,4-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES: CC1=CC(=C(C=C1)C(=O)N2CCC(C2)CO)C
Tpsa: 40.54
Logp: 1.75784
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(2,4-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES:
CC1=CC(=C(C=C1)C(=O)N2CCC(C2)CO)C
Tpsa:
40.54
Logp:
1.75784
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CC(CN1CCC(CC1)CN)C2=CC=CC=C2
Tpsa: 29.26
Logp: 2.4608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CC(CN1CCC(CC1)CN)C2=CC=CC=C2
Tpsa:
29.26
Logp:
2.4608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 2,4-DIMETHOXYPHENYL-(5-METHYL-2-FURYL)METHANOL
SMILES: CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)OC)O
Tpsa: 51.83
Logp: 2.68692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
2,4-DIMETHOXYPHENYL-(5-METHYL-2-FURYL)METHANOL
SMILES:
CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)OC)O
Tpsa:
51.83
Logp:
2.68692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4