CS-0582121
Ethyl 2-(4-chloro-3-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 30406-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0582121-500mg | In Stock | ₹ 72,001.00 |
| 1g | CS-0582121-1g | In Stock | ₹ 1,14,632.00 |
CS-0582121 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,001.00
GST (18%): ₹ 12,960.18
Total Price: ₹ 84,961.18
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
(4-chloro-3-methyl-phenoxy)-acetic acid ethyl ester
SMILES
O=C(OCC)COC1=CC=C(Cl)C(C)=C1
Tpsa
35.53
Logp
2.59032
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30406-61-2 | Acetic acid, 2-(4-chloro-3-methylphenoxy)-, ethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: (4-chloro-3-methyl-phenoxy)-acetic acid ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Cl)C(C)=C1
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:
(4-chloro-3-methyl-phenoxy)-acetic acid ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Cl)C(C)=C1
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: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: 1-(4-chlorobenzyl)-5-methyl-1H-indole-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)Cl
Tpsa: 37.38
Logp: 3.37792
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:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
1-(4-chlorobenzyl)-5-methyl-1H-indole-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)Cl
Tpsa:
37.38
Logp:
3.37792
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2CC2C(=O)C
Tpsa: 17.07
Logp: 3.5025
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2CC2C(=O)C
Tpsa:
17.07
Logp:
3.5025
H Acceptors:
1
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 2-{3-[(4-methylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetamide
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N
Tpsa: 100.78
Logp: -0.22888
H Acceptors: 4
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
2-{3-[(4-methylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetamide
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N
Tpsa:
100.78
Logp:
-0.22888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4