CS-0454840
Methyl 3-(3,5-dichlorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 677326-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454840-5g | In Stock | ₹ 1,49,698.00 |
CS-0454840 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,698.00
GST (18%): ₹ 26,945.64
Total Price: ₹ 1,76,643.64
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(=CC(=C1)Cl)Cl
Tpsa
43.37
Logp
2.7392
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677326-68-0 | 3-(3,5-DICHLORO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER | A2B Chem | -- |
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(=CC(=C1)Cl)Cl
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(=CC(=C1)Cl)Cl
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: CC(=O)OCC1=CN=C2C=CC(=NN12)Cl
Tpsa: 56.49
Logp: 1.4458
H Acceptors: 5
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
CC(=O)OCC1=CN=C2C=CC(=NN12)Cl
Tpsa:
56.49
Logp:
1.4458
H Acceptors:
5
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: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: None
SMILES: CC(C)N1C=CC2=CC(=CC=C21)Br
Tpsa: 4.93
Logp: 3.9847
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
None
SMILES:
CC(C)N1C=CC2=CC(=CC=C21)Br
Tpsa:
4.93
Logp:
3.9847
H Acceptors:
1
H Donors:
0
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: C1=CC(=O)N(C=C1C(=O)O)C(F)F
Tpsa: 59.3
Logp: 0.9416
H Acceptors: 3
H Donors: 1
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1C(=O)O)C(F)F
Tpsa:
59.3
Logp:
0.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2