CS-0153887
N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide
Manufacturer: ChemScene
CAS Number: 90357-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153887-5g | In Stock | ₹ 598.92 |
| 25g | CS-0153887-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-0153887-100g | In Stock | ₹ 8,470.44 |
CS-0153887 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD08460201
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES
CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa
65.42
Logp
2.30448
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide / 5g / 525090936 / A173960 / / 90357-51-0 / MFCD08460201 / 270.211 / C12H9F3N2O2 | eMolecules | ₹ 2,153.55 | |
 | Oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,187.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08460201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES: CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa: 65.42
Logp: 2.30448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES:
CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa:
65.42
Logp:
2.30448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12196527
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES: CC1(C(NC2=C(O1)C=CC(Br)=C2)=O)C
Tpsa: 38.33
Logp: 2.5586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196527
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CC1(C(NC2=C(O1)C=CC(Br)=C2)=O)C
Tpsa:
38.33
Logp:
2.5586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: 2-methoxycarbonylaminopyridine-5-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NC(OC)=O)C=C2)C)C
Tpsa: 69.68
Logp: 1.5591
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
2-methoxycarbonylaminopyridine-5-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC(OC)=O)C=C2)C)C
Tpsa:
69.68
Logp:
1.5591
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: BenzaMide, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N)=O)=C2)C)C
Tpsa: 61.55
Logp: 1.0847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
BenzaMide, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N)=O)=C2)C)C
Tpsa:
61.55
Logp:
1.0847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2