CS-W009518
Ethyl 2,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 35112-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009518-100g | In Stock | ₹ 5,475.84 |
CS-W009518 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD00013636
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂
Molecular Weight
219.06
Synonyms
2,5-Dichlorobenzoic Acid Ethyl Ester
SMILES
O=C(OCC)C1=CC(Cl)=CC=C1Cl
Tpsa
26.3
Logp
3.1701
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: MFCD00013636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2,5-Dichlorobenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC(Cl)=CC=C1Cl
Tpsa: 26.3
Logp: 3.1701
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00013636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2,5-Dichlorobenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC=C1Cl
Tpsa:
26.3
Logp:
3.1701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007195
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Bromo-4-nitrotoluene
SMILES: CC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007195
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Bromo-4-nitrotoluene
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00195614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Methyl-Quinoline-3-Carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CC2=CC=CC=C2N=C1C)OCC
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00195614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Methyl-Quinoline-3-Carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1C)OCC
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD04115769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO
Molecular Weight: 214.04
Synonyms: Potassium(2-Hydroxycmethylphenyl)Trifluoroborate
SMILES: OCC1=CC=CC=C1[B-](F)(F)F.[K+]
Tpsa: 20.23
Logp: -1.7627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04115769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO
Molecular Weight:
214.04
Synonyms:
Potassium(2-Hydroxycmethylphenyl)Trifluoroborate
SMILES:
OCC1=CC=CC=C1[B-](F)(F)F.[K+]
Tpsa:
20.23
Logp:
-1.7627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2