CS-0459268
Methyl 2,4,5-trichlorobenzoate
Manufacturer: ChemScene
CAS Number: 86569-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459268-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0459268-5g | In Stock | ₹ 61,774.32 |
| 10g | CS-0459268-10g | In Stock | ₹ 1,02,843.12 |
CS-0459268 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₃O₂
Molecular Weight
239.48
Synonyms
Benzoic acid, 2,4,5-trichloro-, methyl ester
SMILES
O=C(OC)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa
26.3
Logp
3.4334
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86569-81-5 | Methyl 2,4,5-trichlorobenzoate | A2B Chem | ₹ 23,101.20 - ₹ 1,12,511.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃O₂
Molecular Weight: 239.48
Synonyms: Benzoic acid, 2,4,5-trichloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 3.4334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O₂
Molecular Weight:
239.48
Synonyms:
Benzoic acid, 2,4,5-trichloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
3.4334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 3-Methoxy-cyclohexanemethanol
SMILES: COC1CCCC(CO)C1
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
3-Methoxy-cyclohexanemethanol
SMILES:
COC1CCCC(CO)C1
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
H Donors:
1
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: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: None
SMILES: O=C(O)C(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 54.37
Logp: 2.1896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
None
SMILES:
O=C(O)C(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
54.37
Logp:
2.1896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=NOC(C2=NC=CC=C2)=C1)OCC
Tpsa: 65.22
Logp: 1.9133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=NC=CC=C2)=C1)OCC
Tpsa:
65.22
Logp:
1.9133
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3