CS-0333658
1-(2-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2069-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333658-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0333658-1g | In Stock | ₹ 13,617.00 |
CS-0333658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇BrF₃NO₃
Molecular Weight
362.10
Synonyms
2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES
C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
52.37
Logp
5.1684
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2069-14-9 | 2-Bromo-2'-nitro-4'-(trifluoromethyl)diphenyl ether | A2B Chem | ₹ 1,869.00 - ₹ 70,755.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: 2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES: C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES:
C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂O₄
Molecular Weight: 329.97
Synonyms: But-2-ene-1,4-diyl bis(bromoacetate)
SMILES: O=C(OCC=CCOC(CBr)=O)CBr
Tpsa: 52.6
Logp: 1.4188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂O₄
Molecular Weight:
329.97
Synonyms:
But-2-ene-1,4-diyl bis(bromoacetate)
SMILES:
O=C(OCC=CCOC(CBr)=O)CBr
Tpsa:
52.6
Logp:
1.4188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: (2,2-Diethoxyethyl)methylamine
SMILES: CNCC(OCC)OCC
Tpsa: 30.49
Logp: 0.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
(2,2-Diethoxyethyl)methylamine
SMILES:
CNCC(OCC)OCC
Tpsa:
30.49
Logp:
0.6049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂S
Molecular Weight: 310.37
Synonyms: [(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(N2)SCC(=O)O
Tpsa: 65.98
Logp: 3.9204
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₄N₂O₂S
Molecular Weight:
310.37
Synonyms:
[(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(N2)SCC(=O)O
Tpsa:
65.98
Logp:
3.9204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5