CS-0361607
Ethyl 6-chloro-2-fluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 773135-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361607-1g | In Stock | ₹ 3,59,608.68 |
CS-0361607 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₂
Molecular Weight
216.64
Synonyms
Benzoic acid, 6-chloro-2-fluoro-3-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC(=C1F)C)Cl
Tpsa
26.3
Logp
2.96422
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773135-51-6 | 6-Chloro-2-fluoro-3-methyl-benzoic acid ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Benzoic acid, 6-chloro-2-fluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1F)C)Cl
Tpsa: 26.3
Logp: 2.96422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Benzoic acid, 6-chloro-2-fluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C)Cl
Tpsa:
26.3
Logp:
2.96422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(C=C1NN)Cl
Tpsa: 77.24
Logp: 1.1973
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(C=C1NN)Cl
Tpsa:
77.24
Logp:
1.1973
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: ETHYL 6-CHLORO-8-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES: O=C(C1=C(O)C2=CC(Cl)=CC(F)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.9096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
ETHYL 6-CHLORO-8-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES:
O=C(C1=C(O)C2=CC(Cl)=CC(F)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.9096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa: 60.45
Logp: 4.1637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa:
60.45
Logp:
4.1637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5