CS-0253588
Methyl 2-(2-acetyl-4-chlorophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 1281411-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253588-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0253588-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0253588-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0253588-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0253588-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0253588-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0253588-10g | In Stock | ₹ 2,60,701.32 |
CS-0253588 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₄
Molecular Weight
256.68
Synonyms
Propanoic acid, 2-(2-acetyl-4-chlorophenoxy)-, methyl ester
SMILES
CC(OC1=CC=C(Cl)C=C1C(C)=O)C(OC)=O
Tpsa
52.6
Logp
2.4829
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281411-22-0 | methyl 2-(2-acetyl-4-chlorophenoxy)propanoate | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P403+P233-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: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Propanoic acid, 2-(2-acetyl-4-chlorophenoxy)-, methyl ester
SMILES: CC(OC1=CC=C(Cl)C=C1C(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 2.4829
H Acceptors: 4
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Propanoic acid, 2-(2-acetyl-4-chlorophenoxy)-, methyl ester
SMILES:
CC(OC1=CC=C(Cl)C=C1C(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
2.4829
H Acceptors:
4
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: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 1H-Imidazole-1-propanamine, 2-propyl-
SMILES: NCCCN1C=CN=C1CCC
Tpsa: 43.84
Logp: 1.1844
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
1H-Imidazole-1-propanamine, 2-propyl-
SMILES:
NCCCN1C=CN=C1CCC
Tpsa:
43.84
Logp:
1.1844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₂
Molecular Weight: 234.68
Synonyms: None
SMILES: O=C(OC)C(Cl)C1=C2C=CC=CC2=CC=C1
Tpsa: 26.3
Logp: 3.2927
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₂
Molecular Weight:
234.68
Synonyms:
None
SMILES:
O=C(OC)C(Cl)C1=C2C=CC=CC2=CC=C1
Tpsa:
26.3
Logp:
3.2927
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: C₁₄H₂₀Cl₂N₂O
Molecular Weight: 303.23
Synonyms: 2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE HYDROCHLORIDE
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl.Cl
Tpsa: 32.34
Logp: 3.2716
H Acceptors: 2
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:
C₁₄H₂₀Cl₂N₂O
Molecular Weight:
303.23
Synonyms:
2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE HYDROCHLORIDE
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl.Cl
Tpsa:
32.34
Logp:
3.2716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4