CS-0316004
Ethyl 2-(2,6-dichlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 40311-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316004-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0316004-5g | In Stock | ₹ 2,84,059.20 |
CS-0316004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₃
Molecular Weight
249.09
Synonyms
Ethyl 2,6-dichlorophenyloxy acetate
SMILES
CCOC(=O)COC1=C(C=CC=C1Cl)Cl
Tpsa
35.53
Logp
2.9353
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40311-72-6 | Ethyl 2-(2,6-dichlorophenoxy)acetate | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: Ethyl 2,6-dichlorophenyloxy acetate
SMILES: CCOC(=O)COC1=C(C=CC=C1Cl)Cl
Tpsa: 35.53
Logp: 2.9353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
Ethyl 2,6-dichlorophenyloxy acetate
SMILES:
CCOC(=O)COC1=C(C=CC=C1Cl)Cl
Tpsa:
35.53
Logp:
2.9353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: 2-{[(4-Fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 83.47
Logp: 1.7999
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
83.47
Logp:
1.7999
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES: C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 1.4214
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
1.4214
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: Ethyl 5-cyano-6-methyl-2-piperazinonicotinate
SMILES: CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2
Tpsa: 78.25
Logp: 0.848
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
Ethyl 5-cyano-6-methyl-2-piperazinonicotinate
SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2
Tpsa:
78.25
Logp:
0.848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3