CS-M0189
3-Bromo-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 149947-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0189-5g | In Stock | ₹ 770.04 |
| 10g | CS-M0189-10g | In Stock | ₹ 941.16 |
| 25g | CS-M0189-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-M0189-100g | In Stock | ₹ 7,272.60 |
| 500g | CS-M0189-500g | In Stock | ₹ 36,277.44 |
| 1kg | CS-M0189-1kg | In Stock | ₹ 72,469.32 |
CS-M0189 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD09027089
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFO
Molecular Weight
203.01
Synonyms
trans-4-Bromo-2-fluorocinnamic acid
SMILES
O=CC1=CC=CC(Br)=C1F
Tpsa
17.07
Logp
2.4007
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-bromo-2-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,443.72 |
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: MFCD09027089
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO
Molecular Weight: 203.01
Synonyms: trans-4-Bromo-2-fluorocinnamic acid
SMILES: O=CC1=CC=CC(Br)=C1F
Tpsa: 17.07
Logp: 2.4007
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027089
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO
Molecular Weight:
203.01
Synonyms:
trans-4-Bromo-2-fluorocinnamic acid
SMILES:
O=CC1=CC=CC(Br)=C1F
Tpsa:
17.07
Logp:
2.4007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00123297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Methoxyacetanilide; 3'-Methoxyacetanilide
SMILES: O=C(C)NC1=CC(OC)=CC=C1
Tpsa: 38.33
Logp: 1.6536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00123297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Methoxyacetanilide; 3'-Methoxyacetanilide
SMILES:
O=C(C)NC1=CC(OC)=CC=C1
Tpsa:
38.33
Logp:
1.6536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18207026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Essigsaeure-(3-methoxy-4-nitro-anilid)
SMILES: O=C(C)NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 81.47
Logp: 1.5618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18207026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Essigsaeure-(3-methoxy-4-nitro-anilid)
SMILES:
O=C(C)NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
81.47
Logp:
1.5618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06661773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Benzenamine,3-methoxy-4-nitro
SMILES: NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06661773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Benzenamine,3-methoxy-4-nitro
SMILES:
NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2