CS-0675308
1-Bromo-3-(methoxymethyl)-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2805155-85-3
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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
C₉H₈BrF₃O
Molecular Weight
269.06
Synonyms
None
SMILES
FC(C1=CC(COC)=CC(Br)=C1)(F)F
Tpsa
9.23
Logp
3.6143
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-3-(methoxymethyl)-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2805155-85-3 | 1-Bromo-3-(methoxymethyl)-5-(trifluoromethyl)benzene | A2B Chem | -- |
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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: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: None
SMILES: FC(C1=CC(COC)=CC(Br)=C1)(F)F
Tpsa: 9.23
Logp: 3.6143
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:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
None
SMILES:
FC(C1=CC(COC)=CC(Br)=C1)(F)F
Tpsa:
9.23
Logp:
3.6143
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: C₆H₅KN₂O₂
Molecular Weight: 176.21
Synonyms: 3-Pyridazineacetic acid (potassium)
SMILES: O=C(O[K])CC1=NN=CC=C1
Tpsa: 52.08
Logp: -0.3542
H Acceptors: 4
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:
C₆H₅KN₂O₂
Molecular Weight:
176.21
Synonyms:
3-Pyridazineacetic acid (potassium)
SMILES:
O=C(O[K])CC1=NN=CC=C1
Tpsa:
52.08
Logp:
-0.3542
H Acceptors:
4
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: COCC1=NC2=CC(Br)=CN=C2C=C1
Tpsa: 35.01
Logp: 2.5387
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
COCC1=NC2=CC(Br)=CN=C2C=C1
Tpsa:
35.01
Logp:
2.5387
H Acceptors:
3
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: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: None
SMILES: ClC1=CN=C(N2C=CC=C2)N=C1
Tpsa: 30.71
Logp: 1.9207
H Acceptors: 3
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:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
None
SMILES:
ClC1=CN=C(N2C=CC=C2)N=C1
Tpsa:
30.71
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1