CS-0039346
N-Ethoxalyl-3,5-bis(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 69065-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039346-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0039346-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0039346-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-0039346-5g | In Stock | ₹ 82,822.08 |
CS-0039346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00119974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₆NO₃
Molecular Weight
329.20
Synonyms
Ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate
SMILES
O=C(OCC)C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa
55.4
Logp
3.2258
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-[35-bis(trifluoromethyl)anilino]-2-oxo-acetate / 25mg / 773173125 / PBT9185 / 0.000 / 69065-93-6 / MFCD00119974 / 329.198 / C12H9F6NO3 | eMolecules | ₹ 8,437.93 | |
 | 69065-93-6 | Ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate | A2B Chem | ₹ 9,668.28 - ₹ 76,747.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00119974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₆NO₃
Molecular Weight: 329.20
Synonyms: Ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate
SMILES: O=C(OCC)C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa: 55.4
Logp: 3.2258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00119974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₆NO₃
Molecular Weight:
329.20
Synonyms:
Ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate
SMILES:
O=C(OCC)C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa:
55.4
Logp:
3.2258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30472141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂S
Molecular Weight: 331.23
Synonyms: None
SMILES: O=C(C1C2CN(C3=NC(Br)=CS3)CC1CC2)OC
Tpsa: 42.43
Logp: 2.541
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30472141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂S
Molecular Weight:
331.23
Synonyms:
None
SMILES:
O=C(C1C2CN(C3=NC(Br)=CS3)CC1CC2)OC
Tpsa:
42.43
Logp:
2.541
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24713663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: methyl 3,5-dihydroxy-2-naphthoate(WXC04119)
SMILES: O=C(C1=C(O)C=C2C(O)=CC=CC2=C1)OC
Tpsa: 66.76
Logp: 2.0376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24713663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
methyl 3,5-dihydroxy-2-naphthoate(WXC04119)
SMILES:
O=C(C1=C(O)C=C2C(O)=CC=CC2=C1)OC
Tpsa:
66.76
Logp:
2.0376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile(WXC05673)
SMILES: N#CC1=C(N)C2=C(C)C(CC)=C(C)N=C2S1
Tpsa: 62.7
Logp: 2.92942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile(WXC05673)
SMILES:
N#CC1=C(N)C2=C(C)C(CC)=C(C)N=C2S1
Tpsa:
62.7
Logp:
2.92942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1