CS-0195428
1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene
Manufacturer: ChemScene
CAS Number: 1310416-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0195428-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0195428-1g | In Stock | ₹ 40,228.00 |
CS-0195428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃O
Molecular Weight
269.06
Synonyms
1-broMo-3-ethoxy-5-(trifluoroMethyl)benzene
SMILES
CCOC1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa
9.23
Logp
3.8666
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene | 1310416-62-6 | MFCD19105348 | 1g | eMolecules | ₹ 57,928.32 |
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-P330-P362+P364-P405-P501
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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: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 1-broMo-3-ethoxy-5-(trifluoroMethyl)benzene
SMILES: CCOC1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 9.23
Logp: 3.8666
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:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
1-broMo-3-ethoxy-5-(trifluoroMethyl)benzene
SMILES:
CCOC1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
9.23
Logp:
3.8666
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: (3-Iodo-pyridin-2-yl)-methyl-amine
SMILES: CNC1=C(C=CC=N1)I
Tpsa: 24.92
Logp: 1.7279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
(3-Iodo-pyridin-2-yl)-methyl-amine
SMILES:
CNC1=C(C=CC=N1)I
Tpsa:
24.92
Logp:
1.7279
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2F)C=O)F
Tpsa: 26.3
Logp: 3.3563
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2F)C=O)F
Tpsa:
26.3
Logp:
3.3563
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2,3-Difluoro-4-(phenoxyMethyl)benzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=O)F)F
Tpsa: 26.3
Logp: 3.3563
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2,3-Difluoro-4-(phenoxyMethyl)benzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=O)F)F
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4