CS-0701590
2-(3,5-Bis(trifluoromethyl)phenyl)-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 887268-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701590-5g | In Stock | ₹ 2,63,707.00 |
CS-0701590 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,707.00
GST (18%): ₹ 47,467.26
Total Price: ₹ 3,11,174.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₆NO₂
Molecular Weight
285.14
Synonyms
None
SMILES
NC(=O)C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
60.16
Logp
2.3922
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887268-11-3 | 2-(3,5-Bis(trifluoromethyl)phenyl)-2-oxoacetamide | A2B Chem | -- |
Related Products
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: C₁₀H₅F₆NO₂
Molecular Weight: 285.14
Synonyms: None
SMILES: NC(=O)C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 60.16
Logp: 2.3922
H Acceptors: 2
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:
C₁₀H₅F₆NO₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
NC(=O)C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
60.16
Logp:
2.3922
H Acceptors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(C)(CC(O)=O)C(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(C)(CC(O)=O)C(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1
Tpsa: 43.32
Logp: 2.76842
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1
Tpsa:
43.32
Logp:
2.76842
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: C₁₃H₁₁ClF₃NO
Molecular Weight: 289.68
Synonyms: None
SMILES: Cl.NC1=CC=C(C=C1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 35.25
Logp: 4.2562
H Acceptors: 2
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:
C₁₃H₁₁ClF₃NO
Molecular Weight:
289.68
Synonyms:
None
SMILES:
Cl.NC1=CC=C(C=C1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
35.25
Logp:
4.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2