CS-0585825
Ethyl 2,3,4,5-tetrachlorobenzoate
Manufacturer: ChemScene
CAS Number: 119321-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585825-5g | In Stock | ₹ 3,67,570.00 |
CS-0585825 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,67,570.00
GST (18%): ₹ 66,162.60
Total Price: ₹ 4,33,732.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₄O₂
Molecular Weight
287.95
Synonyms
2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa
26.3
Logp
4.4769
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119321-79-8 | 2,3,4,5-Tetrachlorobenzoic acid ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₄O₂
Molecular Weight: 287.95
Synonyms: 2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa: 26.3
Logp: 4.4769
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:
C₉H₆Cl₄O₂
Molecular Weight:
287.95
Synonyms:
2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa:
26.3
Logp:
4.4769
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)C1=NC(=NC=C1Br)N
Tpsa: 51.8
Logp: 1.9447
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)C1=NC(=NC=C1Br)N
Tpsa:
51.8
Logp:
1.9447
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate
SMILES: CCOC1=CC=CC=C1C(=O)CCC(=O)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate
SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6