CS-0456508
Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 860343-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456508-100mg | In Stock | ₹ 96,853.92 |
CS-0456508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₂
Molecular Weight
225.21
Synonyms
1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa
29.54
Logp
1.4337
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860343-95-9 | 1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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
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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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: 1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa: 29.54
Logp: 1.4337
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa:
29.54
Logp:
1.4337
H Acceptors:
3
H Donors:
0
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES: CC(C1=CC=C(C=C1)O)N.Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES:
CC(C1=CC=C(C=C1)O)N.Cl
Tpsa:
46.25
Logp:
1.8337
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: T5NN DNJ CQ DR CO1 DO1& E1
SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa: 69.4
Logp: 1.29852
H Acceptors: 6
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
T5NN DNJ CQ DR CO1 DO1& E1
SMILES:
CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa:
69.4
Logp:
1.29852
H Acceptors:
6
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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
Tpsa: 6.48
Logp: 2.2776
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
Tpsa:
6.48
Logp:
2.2776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2