CS-0044968
5-Bromo-2-fluorocinnamic acid
Manufacturer: ChemScene
CAS Number: 202865-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0044968-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0044968-100g | In Stock | ₹ 10,951.68 |
CS-0044968 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00143427
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrFO₂
Molecular Weight
245.05
Synonyms
3-(5-bromo-2-fluorophenyl)prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC(Br)=CC=C1F
Tpsa
37.3
Logp
2.686
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(5-bromo-2-fluorophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 53,389.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00143427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: 3-(5-bromo-2-fluorophenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC(Br)=CC=C1F
Tpsa: 37.3
Logp: 2.686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
3-(5-bromo-2-fluorophenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC(Br)=CC=C1F
Tpsa:
37.3
Logp:
2.686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047058
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047058
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 4-(1H-IMIDAZOL-2-YL)-PYRIDINE
SMILES: C1(C2=NC=CN2)=CC=NC=C1
Tpsa: 41.57
Logp: 1.4717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08668556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
4-(1H-IMIDAZOL-2-YL)-PYRIDINE
SMILES:
C1(C2=NC=CN2)=CC=NC=C1
Tpsa:
41.57
Logp:
1.4717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12547311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Aminoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=CC(N)=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12547311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Aminoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=CC(N)=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0