CS-0727783
Methyl 3-(3,4-dichlorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 677326-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727783-5g | In Stock | ₹ 2,42,436.00 |
CS-0727783 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,436.00
GST (18%): ₹ 43,638.48
Total Price: ₹ 2,86,074.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O₃
Molecular Weight
247.07
Synonyms
None
SMILES
COC(=O)CC(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa
43.37
Logp
2.7392
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677326-67-9 | Methyl 3-(3,4-dichlorophenyl)-3-oxopropanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 43.37
Logp: 2.7392
H Acceptors: 3
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
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: C₁₀H₈ClNO₅
Molecular Weight: 257.63
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
Tpsa: 86.51
Logp: 1.994
H Acceptors: 5
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:
C₁₀H₈ClNO₅
Molecular Weight:
257.63
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
Tpsa:
86.51
Logp:
1.994
H Acceptors:
5
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=C(C)ON=C1C1=CC=CC=C1
Tpsa: 69.4
Logp: 2.78592
H Acceptors: 5
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=C(C)ON=C1C1=CC=CC=C1
Tpsa:
69.4
Logp:
2.78592
H Acceptors:
5
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1
Tpsa: 43.37
Logp: 3.4895
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1
Tpsa:
43.37
Logp:
3.4895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5