CS-0726630
1-Bromo-3-propoxy-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1880282-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726630-1g | In Stock | ₹ 24,030.00 |
CS-0726630 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF₃O
Molecular Weight
283.09
Synonyms
None
SMILES
CCCOC1=CC(=CC(Br)=C1)C(F)(F)F
Tpsa
9.23
Logp
4.2567
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-bromo-3-propoxy-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 34,710.00 - ₹ 1,04,219.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃O
Molecular Weight: 283.09
Synonyms: None
SMILES: CCCOC1=CC(=CC(Br)=C1)C(F)(F)F
Tpsa: 9.23
Logp: 4.2567
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:
C₁₀H₁₀BrF₃O
Molecular Weight:
283.09
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(Br)=C1)C(F)(F)F
Tpsa:
9.23
Logp:
4.2567
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: C₁₂H₁₈BrFOSi
Molecular Weight: 305.26
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(Br)C(F)=CC=C1
Tpsa: 9.23
Logp: 4.9722
H Acceptors: 1
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:
C₁₂H₁₈BrFOSi
Molecular Weight:
305.26
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(Br)C(F)=CC=C1
Tpsa:
9.23
Logp:
4.9722
H Acceptors:
1
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: C₁₅H₁₂BrF₃O₂
Molecular Weight: 361.15
Synonyms: None
SMILES: COC1=CC=C(COC2=CC(=CC(Br)=C2)C(F)(F)F)C=C1
Tpsa: 18.46
Logp: 5.0555
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:
C₁₅H₁₂BrF₃O₂
Molecular Weight:
361.15
Synonyms:
None
SMILES:
COC1=CC=C(COC2=CC(=CC(Br)=C2)C(F)(F)F)C=C1
Tpsa:
18.46
Logp:
5.0555
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: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: None
SMILES: COC1=C(Br)C(Cl)=C(F)C=C1
Tpsa: 9.23
Logp: 3.2502
H Acceptors: 1
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:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
None
SMILES:
COC1=C(Br)C(Cl)=C(F)C=C1
Tpsa:
9.23
Logp:
3.2502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1