CS-0361405
Ethyl 2-(4-chloro-2-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 2698-38-6
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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
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
MCPA-ethyl
SMILES
CCOC(=O)COC1=CC=C(C=C1C)Cl
Tpsa
35.53
Logp
2.59032
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2698-38-6 | Mcpa-ethyl ester | A2B Chem | ₹ 49,197.00 - ₹ 1,87,376.40 |
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: MCPA-ethyl
SMILES: CCOC(=O)COC1=CC=C(C=C1C)Cl
Tpsa: 35.53
Logp: 2.59032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
MCPA-ethyl
SMILES:
CCOC(=O)COC1=CC=C(C=C1C)Cl
Tpsa:
35.53
Logp:
2.59032
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Benzeneacetic acid, 4-chloro-3-fluoro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Benzeneacetic acid, 4-chloro-3-fluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
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: C₁₆H₁₂ClNO₅
Molecular Weight: 333.72
Synonyms: Benzoic acid,2-(4-chloro-3-nitrobenzoyl)-,ethyl ester
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 86.51
Logp: 3.6559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₅
Molecular Weight:
333.72
Synonyms:
Benzoic acid,2-(4-chloro-3-nitrobenzoyl)-,ethyl ester
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
86.51
Logp:
3.6559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₄S
Molecular Weight: 377.84
Synonyms: ethyl 2-[(4-chlorobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C(Cl)C=C3)=O)=O
Tpsa: 72.47
Logp: 4.3495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₄S
Molecular Weight:
377.84
Synonyms:
ethyl 2-[(4-chlorobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C(Cl)C=C3)=O)=O
Tpsa:
72.47
Logp:
4.3495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4