CS-0655580
2-Bromo-5-ethoxy-1,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 1883752-83-7
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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
C₈H₇BrF₂O
Molecular Weight
237.04
Synonyms
None
SMILES
FC1=C(Br)C(F)=CC(OCC)=C1
Tpsa
9.23
Logp
3.126
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromo-5-ethoxy-1,3-difluorobenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1883752-83-7 | 2-bromo-5-ethoxy-1,3-difluorobenzene | 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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: FC1=C(Br)C(F)=CC(OCC)=C1
Tpsa: 9.23
Logp: 3.126
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=CC(OCC)=C1
Tpsa:
9.23
Logp:
3.126
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: NC1=C(OC)C=C(C(F)(F)F)C=C1Br
Tpsa: 35.25
Logp: 3.0587
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
NC1=C(OC)C=C(C(F)(F)F)C=C1Br
Tpsa:
35.25
Logp:
3.0587
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: C₂₉H₃₄N₂O₃
Molecular Weight: 458.59
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CO)C1
Tpsa: 61.8
Logp: 4.9384
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:
C₂₉H₃₄N₂O₃
Molecular Weight:
458.59
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CO)C1
Tpsa:
61.8
Logp:
4.9384
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=CN2C(CO[C@@H](COC)C2)=C1)O
Tpsa: 60.69
Logp: 0.7315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=CN2C(CO[C@@H](COC)C2)=C1)O
Tpsa:
60.69
Logp:
0.7315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3