CS-0237216
2-Oxo-2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1447942-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237216-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0237216-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0237216-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0237216-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0237216-1g | In Stock | ₹ 1,08,313.00 |
| 5g | CS-0237216-5g | In Stock | ₹ 3,14,081.00 |
CS-0237216 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃NO₃
Molecular Weight
225.17
Synonyms
None
SMILES
O=C(O)C(N1CCC(C(F)(F)F)CC1)=O
Tpsa
57.61
Logp
0.8719
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447942-48-4 | 2-Oxo-2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₃
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(O)C(N1CCC(C(F)(F)F)CC1)=O
Tpsa: 57.61
Logp: 0.8719
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀F₃NO₃
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(O)C(N1CCC(C(F)(F)F)CC1)=O
Tpsa:
57.61
Logp:
0.8719
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-Hydroxy-2-methyl-3-(2-oxo-2H-pyridin-1-yl)-propionic acid methyl ester
SMILES: CC(CN1C=CC=CC1=O)(C(=O)OC)O
Tpsa: 68.53
Logp: -0.2277
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-Hydroxy-2-methyl-3-(2-oxo-2H-pyridin-1-yl)-propionic acid methyl ester
SMILES:
CC(CN1C=CC=CC1=O)(C(=O)OC)O
Tpsa:
68.53
Logp:
-0.2277
H Acceptors:
5
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: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: None
SMILES: NC1=CC=CN=C1NC2=CC=C(Br)C=C2
Tpsa: 50.94
Logp: 3.1699
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
None
SMILES:
NC1=CC=CN=C1NC2=CC=C(Br)C=C2
Tpsa:
50.94
Logp:
3.1699
H Acceptors:
3
H Donors:
2
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: N,3-dimethylcyclopentan-1-amine
SMILES: CC1CC(NC)CC1
Tpsa: 12.03
Logp: 1.3944
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
N,3-dimethylcyclopentan-1-amine
SMILES:
CC1CC(NC)CC1
Tpsa:
12.03
Logp:
1.3944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1