CS-0456736
N-(4-bromo-2-methoxyphenyl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 870838-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456736-100mg | In Stock | ₹ 96,853.92 |
CS-0456736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
None
SMILES
COC1=C(NC(C(F)(F)F)=O)C=CC(Br)=C1
Tpsa
38.33
Logp
2.9585
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870838-52-1 | N-(4-Bromo-2-methoxyphenyl)-2,2,2-trifluoroacetamide | A2B Chem | ₹ 17,026.44 - ₹ 87,699.00 |
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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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: None
SMILES: COC1=C(NC(C(F)(F)F)=O)C=CC(Br)=C1
Tpsa: 38.33
Logp: 2.9585
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
None
SMILES:
COC1=C(NC(C(F)(F)F)=O)C=CC(Br)=C1
Tpsa:
38.33
Logp:
2.9585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 2-Fluoro-a,a-dimethyl-benzeneacetic acid
SMILES: CC(C)(C1=CC=CC=C1F)C(=O)O
Tpsa: 37.3
Logp: 2.1879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
2-Fluoro-a,a-dimethyl-benzeneacetic acid
SMILES:
CC(C)(C1=CC=CC=C1F)C(=O)O
Tpsa:
37.3
Logp:
2.1879
H Acceptors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Methyl 3-aminocyclohexanecarboxylate
SMILES: COC(=O)C1CCCC(C1)N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Methyl 3-aminocyclohexanecarboxylate
SMILES:
COC(=O)C1CCCC(C1)N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: C(N1CC(N)(CN)CC1)(OC(C)(C)C)=O
Tpsa: 81.58
Logp: 0.2834
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C(N1CC(N)(CN)CC1)(OC(C)(C)C)=O
Tpsa:
81.58
Logp:
0.2834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1