CS-0586464
3-(2,4-Dichlorophenoxy)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 110138-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586464-100mg | In Stock | ₹ 97,025.04 |
CS-0586464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O₄
Molecular Weight
249.05
Synonyms
Propanedioic acid, 1-(2,4-dichlorophenyl) ester
SMILES
C1=CC(=C(C=C1Cl)Cl)OC(=O)CC(=O)O
Tpsa
63.6
Logp
2.3735
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110138-39-1 | 3-(2,4-dichlorophenoxy)-3-oxopropanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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: C₉H₆Cl₂O₄
Molecular Weight: 249.05
Synonyms: Propanedioic acid, 1-(2,4-dichlorophenyl) ester
SMILES: C1=CC(=C(C=C1Cl)Cl)OC(=O)CC(=O)O
Tpsa: 63.6
Logp: 2.3735
H Acceptors: 3
H Donors: 1
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:
C₉H₆Cl₂O₄
Molecular Weight:
249.05
Synonyms:
Propanedioic acid, 1-(2,4-dichlorophenyl) ester
SMILES:
C1=CC(=C(C=C1Cl)Cl)OC(=O)CC(=O)O
Tpsa:
63.6
Logp:
2.3735
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈N₂OS
Molecular Weight: 214.33
Synonyms: None
SMILES: O=C(N1CCCCC1C)C2NCSC2
Tpsa: 32.34
Logp: 1.0499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂OS
Molecular Weight:
214.33
Synonyms:
None
SMILES:
O=C(N1CCCCC1C)C2NCSC2
Tpsa:
32.34
Logp:
1.0499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=CC(=C1)C=O
Tpsa: 52.6
Logp: 1.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=CC(=C1)C=O
Tpsa:
52.6
Logp:
1.8311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=CC=C1F
Tpsa: 35.53
Logp: 2.1577
H Acceptors: 3
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=CC=C1F
Tpsa:
35.53
Logp:
2.1577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5