CS-0442251
4-Ethoxy-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1206593-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442251-5g | In Stock | ₹ 11,122.80 |
CS-0442251 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
CCOC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa
52.32
Logp
2.203
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206593-26-1 | 4-Ethoxy-3-(trifluoromethyl)benzamide | A2B Chem | ₹ 7,358.16 - ₹ 26,951.40 |
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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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: CCOC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 2.203
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
CCOC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
2.203
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 3.2019
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
3.2019
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: METHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL
SMILES: COC(=O)CC(C1=CC(=CC=C1)O)N.Cl
Tpsa: 72.55
Logp: 1.3769
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
METHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL
SMILES:
COC(=O)CC(C1=CC(=CC=C1)O)N.Cl
Tpsa:
72.55
Logp:
1.3769
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: Tofacitinib Impurity IV HCl
SMILES: CC1CCN(CC1NC(OC)=O)CC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.6748
H Acceptors: 3
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:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
Tofacitinib Impurity IV HCl
SMILES:
CC1CCN(CC1NC(OC)=O)CC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.6748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3