CS-0455713
Ethyl 2-chloro-6-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 773134-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455713-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0455713-5g | In Stock | ₹ 17,882.04 |
CS-0455713 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₂
Molecular Weight
202.61
Synonyms
ethyl 2-chloro-6-fluoro-benzoat
SMILES
CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa
26.3
Logp
2.6558
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773134-56-8 | Ethyl 2-chloro-6-fluorobenzoate | A2B Chem | ₹ 855.60 - ₹ 1,36,468.20 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: ethyl 2-chloro-6-fluoro-benzoat
SMILES: CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
ethyl 2-chloro-6-fluoro-benzoat
SMILES:
CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.8372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.8372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.6797
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClN2O2S
Molecular Weight: 294.76
Synonyms: 1-(CHLOROACETYL)-5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE
SMILES: C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=CS3
Tpsa: 45.81
Logp: 3.2576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClN2O2S
Molecular Weight:
294.76
Synonyms:
1-(CHLOROACETYL)-5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE
SMILES:
C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=CS3
Tpsa:
45.81
Logp:
3.2576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3