CS-W016724
3-Bromo-4-fluorocinnamic acid
Manufacturer: ChemScene
CAS Number: 160434-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016724-25g | In Stock | ₹ 7,120.00 |
| 100g | CS-W016724-100g | In Stock | ₹ 14,507.00 |
CS-W016724 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD00143095
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrFO₂
Molecular Weight
245.05
Synonyms
3-(3-bromo-4-fluorophenyl)prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC=C(F)C(Br)=C1
Tpsa
37.3
Logp
2.686
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160434-49-1 | 3-Bromo-4-fluorocinnamic acid | A2B Chem | ₹ 1,068.00 - ₹ 16,821.00 |
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: MFCD00143095
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: 3-(3-bromo-4-fluorophenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(F)C(Br)=C1
Tpsa: 37.3
Logp: 2.686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143095
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
3-(3-bromo-4-fluorophenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(F)C(Br)=C1
Tpsa:
37.3
Logp:
2.686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005753
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₆P
Molecular Weight: 331.23
Synonyms: None
SMILES: NC1=C2C(N([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C=N2)=NC=N1
Tpsa: 165.84
Logp: -0.8338
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005753
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₆P
Molecular Weight:
331.23
Synonyms:
None
SMILES:
NC1=C2C(N([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C=N2)=NC=N1
Tpsa:
165.84
Logp:
-0.8338
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01863736
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₂
Molecular Weight: 343.43
Synonyms: Methyl (S)-N-Tritylaziridine-2-carboxylate
SMILES: COC(=O)[C@@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.31
Logp: 3.8357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01863736
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₂
Molecular Weight:
343.43
Synonyms:
Methyl (S)-N-Tritylaziridine-2-carboxylate
SMILES:
COC(=O)[C@@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.31
Logp:
3.8357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010060
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₅
Molecular Weight: 337.33
Synonyms: N2-Isobutyryl-2'-deoxyguanosine
SMILES: OC[C@H]([C@@H](O)C1)O[C@H]1N2C(N=C(NC(C(C)C)=O)N=C3O)=C3N=C2
Tpsa: 142.62
Logp: -0.2329
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010060
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₅
Molecular Weight:
337.33
Synonyms:
N2-Isobutyryl-2'-deoxyguanosine
SMILES:
OC[C@H]([C@@H](O)C1)O[C@H]1N2C(N=C(NC(C(C)C)=O)N=C3O)=C3N=C2
Tpsa:
142.62
Logp:
-0.2329
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4