CS-0576932
Methyl 2-(3-chloro-4-fluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1379313-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576932-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0576932-5g | In Stock | ₹ 2,83,888.08 |
CS-0576932 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFO₃
Molecular Weight
216.59
Synonyms
None
SMILES
COC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa
43.37
Logp
1.8348
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379313-96-8 | Methyl 2-(3-chloro-4-fluorophenyl)-2-oxoacetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO₃
Molecular Weight: 216.59
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa: 43.37
Logp: 1.8348
H Acceptors: 3
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:
C₉H₆ClFO₃
Molecular Weight:
216.59
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa:
43.37
Logp:
1.8348
H Acceptors:
3
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC=CC=N2)Cl
Tpsa: 12.89
Logp: 3.71042
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC=CC=N2)Cl
Tpsa:
12.89
Logp:
3.71042
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: C₁₀H₁₃FOS
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)S)F
Tpsa: 9.23
Logp: 3.1492
H Acceptors: 2
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:
C₁₀H₁₃FOS
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)S)F
Tpsa:
9.23
Logp:
3.1492
H Acceptors:
2
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 3-(cyclopentyloxymethyl)benzenethiol
SMILES: C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa: 9.23
Logp: 3.4345
H Acceptors: 2
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
3-(cyclopentyloxymethyl)benzenethiol
SMILES:
C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa:
9.23
Logp:
3.4345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3