CS-0190319
5-Bromo-4-methylbenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 72744-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0190319-500mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0190319-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0190319-5g | In Stock | ₹ 60,431.00 |
| 10g | CS-0190319-10g | In Stock | ₹ 1,06,800.00 |
| 25g | CS-0190319-25g | In Stock | ₹ 2,62,283.00 |
CS-0190319 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
None
SMILES
CC1=C2OCOC2=CC=C1Br
Tpsa
18.46
Logp
2.48622
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-4-methylbenzo[d][1,3]dioxole | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 8,989.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: None
SMILES: CC1=C2OCOC2=CC=C1Br
Tpsa: 18.46
Logp: 2.48622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
None
SMILES:
CC1=C2OCOC2=CC=C1Br
Tpsa:
18.46
Logp:
2.48622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 2-benzyloxy-5-trifluoromethyl-benzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
2-benzyloxy-5-trifluoromethyl-benzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: Benzoic acid,2-(phenylmethoxy)-5-(trifluoromethyl)
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.9826
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:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
Benzoic acid,2-(phenylmethoxy)-5-(trifluoromethyl)
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.9826
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: C₁₅H₁₅IO
Molecular Weight: 338.18
Synonyms: None
SMILES: CC1=C(C)C(OCC2=CC=CC=C2)=CC=C1I
Tpsa: 9.23
Logp: 4.48704
H Acceptors: 1
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:
C₁₅H₁₅IO
Molecular Weight:
338.18
Synonyms:
None
SMILES:
CC1=C(C)C(OCC2=CC=CC=C2)=CC=C1I
Tpsa:
9.23
Logp:
4.48704
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3