CS-0240469
2-Chloro-n-[(2-fluorophenyl)methyl]-n-methylacetamide
Manufacturer: ChemScene
CAS Number: 923256-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240469-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0240469-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0240469-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0240469-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0240469-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0240469-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0240469-10g | In Stock | ₹ 2,16,039.00 |
CS-0240469 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFNO
Molecular Weight
215.65
Synonyms
None
SMILES
O=C(N(CC1=CC=CC=C1F)C)CCl
Tpsa
20.31
Logp
2.0229
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923256-52-4 | 2-chloro-N-[(2-fluorophenyl)methyl]-N-methylacetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1F)C)CCl
Tpsa: 20.31
Logp: 2.0229
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1F)C)CCl
Tpsa:
20.31
Logp:
2.0229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₂S
Molecular Weight: 281.33
Synonyms: ((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa: 85.83
Logp: 1.02792
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂S
Molecular Weight:
281.33
Synonyms:
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa:
85.83
Logp:
1.02792
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₄
Molecular Weight: 286.20
Synonyms: 5-([3-(Trifluoromethyl)phenoxy]methyl)-2-furoic acid
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa: 59.67
Logp: 3.5756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₄
Molecular Weight:
286.20
Synonyms:
5-([3-(Trifluoromethyl)phenoxy]methyl)-2-furoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa:
59.67
Logp:
3.5756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₅O₄
Molecular Weight: 390.43
Synonyms: 5-[(pentachlorophenoxy)methyl]-2-furoic acid
SMILES: C1=C(COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)OC(=C1)C(=O)O
Tpsa: 59.67
Logp: 5.8238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Cl₅O₄
Molecular Weight:
390.43
Synonyms:
5-[(pentachlorophenoxy)methyl]-2-furoic acid
SMILES:
C1=C(COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)OC(=C1)C(=O)O
Tpsa:
59.67
Logp:
5.8238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4