CS-0194152
Methyl 2-chloro-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 647020-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0194152-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-0194152-10g | In Stock | ₹ 13,176.24 |
| 25g | CS-0194152-25g | In Stock | ₹ 23,443.44 |
CS-0194152 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
None
SMILES
COC(=O)C1=C(C=CC(=C1)F)Cl
Tpsa
26.3
Logp
2.2657
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1)F)Cl
Tpsa: 26.3
Logp: 2.2657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1)F)Cl
Tpsa:
26.3
Logp:
2.2657
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 2,3-Difluoro-p-toluamide
SMILES: CC1=C(F)C(F)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 1.37212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
2,3-Difluoro-p-toluamide
SMILES:
CC1=C(F)C(F)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
1.37212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Ethyl 2,3-difluoro-4-methylbenzoate
SMILES: CCOC(=O)C1=C(C(=C(C)C=C1)F)F
Tpsa: 26.3
Logp: 2.44992
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Ethyl 2,3-difluoro-4-methylbenzoate
SMILES:
CCOC(=O)C1=C(C(=C(C)C=C1)F)F
Tpsa:
26.3
Logp:
2.44992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 2,3-difluoro-4-methyl-benzoic acid methyl ester
SMILES: CC1=C(C(=C(C=C1)C(=O)OC)F)F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
2,3-difluoro-4-methyl-benzoic acid methyl ester
SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)F)F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1