CS-0533825
2-(4-Bromo-3-fluorophenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 884905-29-7
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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
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
None
SMILES
O=C(C(C)(C)C1=CC=C(C(F)=C1)Br)O
Tpsa
37.3
Logp
2.9504
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-bromo-3-fluorophenyl)-2-methylpropanoicacid | Aaron Chemicals LLC | ₹ 15,753.00 - ₹ 2,42,258.00 | |
 | 884905-29-7 | 2-(4-bromo-3-fluorophenyl)-2-methylpropanoicacid | A2B Chem | ₹ 21,627.00 - ₹ 3,00,286.00 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(C(C)(C)C1=CC=C(C(F)=C1)Br)O
Tpsa: 37.3
Logp: 2.9504
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(C(C)(C)C1=CC=C(C(F)=C1)Br)O
Tpsa:
37.3
Logp:
2.9504
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]2[C@@H]([C@@H](C[C@H]1CC2)N)F)=O
Tpsa: 55.56
Logp: 1.8236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]2[C@@H]([C@@H](C[C@H]1CC2)N)F)=O
Tpsa:
55.56
Logp:
1.8236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₃S
Molecular Weight: 201.17
Synonyms: None
SMILES: O=S1(N=CC2=C(O1)C=CC(F)=C2)=O
Tpsa: 55.73
Logp: 0.8818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₃S
Molecular Weight:
201.17
Synonyms:
None
SMILES:
O=S1(N=CC2=C(O1)C=CC(F)=C2)=O
Tpsa:
55.73
Logp:
0.8818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=S1(N=CC2=C(O1)C=CC(C)=C2)=O
Tpsa: 55.73
Logp: 1.05112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=S1(N=CC2=C(O1)C=CC(C)=C2)=O
Tpsa:
55.73
Logp:
1.05112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0