CS-0133161
Methyl 4-cyano-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1233243-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133161-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0133161-5g | In Stock | ₹ 45,004.56 |
CS-0133161 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa
50.09
Logp
2.36368
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-CYANO-3-(TRIFLUOROMETHYL)BENZOATE / 1g / 494131578 / CL9729 / 95.000 / 1233243-95-2 / MFCD22491090 / 229.158 / C10H6F3NO2 | eMolecules | ₹ 24,307.60 | |
 | 1233243-95-2 | Methyl 4-cyano-3-(trifluoromethyl)benzoate | A2B Chem | ₹ 18,652.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa: 50.09
Logp: 2.36368
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES: O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa: 64.21
Logp: 0.0691
H Acceptors: 4
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES:
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa:
64.21
Logp:
0.0691
H Acceptors:
4
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: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: OCC1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Tpsa: 20.23
Logp: 4.5491
H Acceptors: 1
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:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
OCC1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Tpsa:
20.23
Logp:
4.5491
H Acceptors:
1
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: N[C@H]1CC[C@H](COC)CC1.[H]Cl
Tpsa: 35.25
Logp: 1.5721
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](COC)CC1.[H]Cl
Tpsa:
35.25
Logp:
1.5721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2