CS-0936377
Methyl 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1204331-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0936377-1g | In Stock | ₹ 70,244.76 |
CS-0936377 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈F₃NO₃
Molecular Weight
329.31
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2
Tpsa
46.61
Logp
3.2179
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204331-63-4 | Methyl 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzoate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃NO₃
Molecular Weight: 329.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2
Tpsa: 46.61
Logp: 3.2179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃NO₃
Molecular Weight:
329.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2
Tpsa:
46.61
Logp:
3.2179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: None
SMILES: ClC1=CC=C(OC)C=2C(Cl)=CC(=NC12)C
Tpsa: 22.12
Logp: 3.85862
H Acceptors: 2
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:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C=2C(Cl)=CC(=NC12)C
Tpsa:
22.12
Logp:
3.85862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: ClC=1N=C(C=C2C(Cl)=CC=CC12)C
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
ClC=1N=C(C=C2C(Cl)=CC=CC12)C
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: ClC1=NC=C(N=C1)C(OCC)=C
Tpsa: 35.01
Logp: 2.1372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
ClC1=NC=C(N=C1)C(OCC)=C
Tpsa:
35.01
Logp:
2.1372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3