CS-0059249
1-(3-Bromopropoxy)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 145943-76-6
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Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrFO
Molecular Weight
233.08
Synonyms
2-Fluorophenoxypropylbromide
SMILES
FC1=CC=CC=C1OCCCBr
Tpsa
9.23
Logp
2.9895
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Bromopropoxy)-2-fluorobenzene / 100mg / 569144562 / CS-0059249 / 0.000 / 145943-76-6 / MFCD00596662 / 233.080 / C9H10BrFO | eMolecules | ₹ 7,808.21 | |
 | eMolecules 1-(3-bromopropoxy)-2-fluorobenzene | 145943-76-6 | MFCD00596662 | 1g | eMolecules | ₹ 28,652.33 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 2-Fluorophenoxypropylbromide
SMILES: FC1=CC=CC=C1OCCCBr
Tpsa: 9.23
Logp: 2.9895
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
2-Fluorophenoxypropylbromide
SMILES:
FC1=CC=CC=C1OCCCBr
Tpsa:
9.23
Logp:
2.9895
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-tert-butyl-N'-hydroxybenzenecarboximidamide
SMILES: N=C(C1=CC=C(C(C)(C)C)C=C1)NO
Tpsa: 56.11
Logp: 2.28827
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-tert-butyl-N'-hydroxybenzenecarboximidamide
SMILES:
N=C(C1=CC=C(C(C)(C)C)C=C1)NO
Tpsa:
56.11
Logp:
2.28827
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂
Molecular Weight: 182.53
Synonyms: 2-chloro-5-trifluoromethylpyrazine
SMILES: FC(C1=CN=C(Cl)C=N1)(F)F
Tpsa: 25.78
Logp: 2.1488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂
Molecular Weight:
182.53
Synonyms:
2-chloro-5-trifluoromethylpyrazine
SMILES:
FC(C1=CN=C(Cl)C=N1)(F)F
Tpsa:
25.78
Logp:
2.1488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: [1,8]naphthyridine-3-carboxyL
SMILES: O=C(C1=CC2=CC=CN=C2N=C1C)O
Tpsa: 63.08
Logp: 1.63642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
[1,8]naphthyridine-3-carboxyL
SMILES:
O=C(C1=CC2=CC=CN=C2N=C1C)O
Tpsa:
63.08
Logp:
1.63642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1