CS-0161646
Methyl 2-(3,5-dichlorophenoxy)-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 2044706-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161646-1g | In Stock | ₹ 73,581.60 |
CS-0161646 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
97%
MDL No
MFCD30502870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆Cl₂O₃
Molecular Weight
291.17
Synonyms
Pentanoic acid, 2-(3,5-dichlorophenoxy)-4-methyl-, methyl ester
SMILES
CC(C)CC(OC1=CC(Cl)=CC(Cl)=C1)C(OC)=O
Tpsa
35.53
Logp
3.9599
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044706-76-3 | Methyl 2-(3,5-dichlorophenoxy)-4-methylpentanoate | A2B Chem | ₹ 3,251.28 - ₹ 5,646.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD30502870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: Pentanoic acid, 2-(3,5-dichlorophenoxy)-4-methyl-, methyl ester
SMILES: CC(C)CC(OC1=CC(Cl)=CC(Cl)=C1)C(OC)=O
Tpsa: 35.53
Logp: 3.9599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30502870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
Pentanoic acid, 2-(3,5-dichlorophenoxy)-4-methyl-, methyl ester
SMILES:
CC(C)CC(OC1=CC(Cl)=CC(Cl)=C1)C(OC)=O
Tpsa:
35.53
Logp:
3.9599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28133499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Methyl [3-(hydroxymethyl)cyclobutyl]acetate
SMILES: O=C(OC)CC1CC(CO)C1
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28133499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Methyl [3-(hydroxymethyl)cyclobutyl]acetate
SMILES:
O=C(OC)CC1CC(CO)C1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11040311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate
SMILES: O=C(OC)CC1=CC2=C(NC1=O)C=CC=C2
Tpsa: 59.16
Logp: 1.2436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11040311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate
SMILES:
O=C(OC)CC1=CC2=C(NC1=O)C=CC=C2
Tpsa:
59.16
Logp:
1.2436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24553699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES: O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24553699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES:
O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa:
55.4
Logp:
1.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2