CS-0627677
1-Bromo-2-(2-methoxyethoxy)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1089193-14-5
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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
C₁₀H₁₀BrF₃O₂
Molecular Weight
299.08
Synonyms
None
SMILES
FC(C1=CC=C(Br)C(OCCOC)=C1)(F)F
Tpsa
18.46
Logp
3.4931
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-2-(2-methoxyethoxy)-4-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1089193-14-5 | 1-Bromo-2-(2-methoxyethoxy)-4-(trifluoromethyl)benzene | A2B Chem | -- |
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
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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: C₁₀H₁₀BrF₃O₂
Molecular Weight: 299.08
Synonyms: None
SMILES: FC(C1=CC=C(Br)C(OCCOC)=C1)(F)F
Tpsa: 18.46
Logp: 3.4931
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:
C₁₀H₁₀BrF₃O₂
Molecular Weight:
299.08
Synonyms:
None
SMILES:
FC(C1=CC=C(Br)C(OCCOC)=C1)(F)F
Tpsa:
18.46
Logp:
3.4931
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: C₁₅H₁₂FNO₅
Molecular Weight: 305.26
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C(F)=C1
Tpsa: 78.67
Logp: 3.0995
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂FNO₅
Molecular Weight:
305.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C(F)=C1
Tpsa:
78.67
Logp:
3.0995
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(NS(=O)(C)=O)=C1
Tpsa: 92.7
Logp: 2.3353
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(NS(=O)(C)=O)=C1
Tpsa:
92.7
Logp:
2.3353
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₄N₂O₃SSi
Molecular Weight: 316.49
Synonyms: None
SMILES: CS(=O)(NC1=CC(N)=CC=C1O[Si](C)(C(C)(C)C)C)=O
Tpsa: 81.42
Logp: 3.0243
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₃SSi
Molecular Weight:
316.49
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(N)=CC=C1O[Si](C)(C(C)(C)C)C)=O
Tpsa:
81.42
Logp:
3.0243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4