CS-0161624
Methyl 2-(4-chlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 4841-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161624-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0161624-5g | In Stock | ₹ 8,128.20 |
CS-0161624 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00063317
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
4-Chlorophenoxyacetic acid methyl ester
SMILES
O=C(OC)COC1=CC=C(Cl)C=C1
Tpsa
35.53
Logp
1.8918
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4841-22-9 | Methyl 2-(4-chlorophenoxy)acetate | A2B Chem | ₹ 941.16 - ₹ 1,06,950.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00063317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 4-Chlorophenoxyacetic acid methyl ester
SMILES: O=C(OC)COC1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 1.8918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
4-Chlorophenoxyacetic acid methyl ester
SMILES:
O=C(OC)COC1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
1.8918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(Cl)C=C1)F
Tpsa: 26.3
Logp: 2.5236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1)F
Tpsa:
26.3
Logp:
2.5236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28419601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: 2-(4-Methoxy-3-nitro-phenyl)-thiazol-4-ylamine
SMILES: NC1=CSC(C2=CC=C(OC)C([N+]([O-])=O)=C2)=N1
Tpsa: 91.28
Logp: 2.3091
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28419601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
2-(4-Methoxy-3-nitro-phenyl)-thiazol-4-ylamine
SMILES:
NC1=CSC(C2=CC=C(OC)C([N+]([O-])=O)=C2)=N1
Tpsa:
91.28
Logp:
2.3091
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: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: 2-(4-Benzyl-2-morpholinyl)ethanamine dihydrochloride
SMILES: NCCC1CN(CC2=CC=CC=C2)CCO1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 2.0798
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
2-(4-Benzyl-2-morpholinyl)ethanamine dihydrochloride
SMILES:
NCCC1CN(CC2=CC=CC=C2)CCO1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
2.0798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4