CS-W006070
Methyl 3-chloro-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 234082-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006070-5g | In Stock | ₹ 1,424.00 |
| 25g | CS-W006070-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W006070-100g | In Stock | ₹ 7,298.00 |
CS-W006070 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD06203675
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
None
SMILES
ClC1=C(C=CC(=C1)C(=O)OC)F
Tpsa
26.3
Logp
2.2657
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 3-chloro-4-fluorobenzoate | 25g | 234082-35-0 | MFCD06203675 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,910.30 | |
 | Accela Chembio Inc Methyl 3-chloro-4-fluorobenzoate | 5g | 234082-35-0 | MFCD06203675 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | Benzoic acid, 3-chloro-4-fluoro-, methyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,780.00 |
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: MFCD06203675
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: ClC1=C(C=CC(=C1)C(=O)OC)F
Tpsa: 26.3
Logp: 2.2657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203675
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
ClC1=C(C=CC(=C1)C(=O)OC)F
Tpsa:
26.3
Logp:
2.2657
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02663432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: Pyrrolidine, 2-(4-bromophenyl)-
SMILES: BrC1=CC=C(C2NCCC2)C=C1
Tpsa: 12.03
Logp: 2.8736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
Pyrrolidine, 2-(4-bromophenyl)-
SMILES:
BrC1=CC=C(C2NCCC2)C=C1
Tpsa:
12.03
Logp:
2.8736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405649
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₃
Molecular Weight: 252.12
Synonyms: 2-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: COCC[N]1C=C(C=N1)B2OC(C(O2)(C)C)(C)C
Tpsa: 45.51
Logp: 0.8287
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12405649
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₃
Molecular Weight:
252.12
Synonyms:
2-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
COCC[N]1C=C(C=N1)B2OC(C(O2)(C)C)(C)C
Tpsa:
45.51
Logp:
0.8287
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08706238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 6-BROMO-PHTHALAZINE
SMILES: BrC1=CC2=C(C=NN=C2)C=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08706238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
6-BROMO-PHTHALAZINE
SMILES:
BrC1=CC2=C(C=NN=C2)C=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0