CS-0541763
rel-(2R,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1993317-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541763-100mg | In Stock | ₹ 36,935.00 |
| 250mg | CS-0541763-250mg | In Stock | ₹ 56,515.00 |
| 1g | CS-0541763-1g | In Stock | ₹ 1,73,995.00 |
CS-0541763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₃NO₄
Molecular Weight
297.27
Synonyms
cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES
CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa
66.84
Logp
2.649
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / cis-4-Trifluoromethyl-piperidine-12-dicarboxylic acid 1-tert-butyl ester / 50mg / 548147914 / 60R1640 / 96.000 / 1993317-42-2 / [null] / 594.548 / C24H36F6N2O8 | eMolecules | ₹ 51,234.63 | |
 | rel-(2R,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 40,851.00 - ₹ 4,83,804.00 | |
 | 1993317-42-2 | rel-(2R,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-2-carboxylic acid | A2B Chem | ₹ 40,584.00 - ₹ 1,89,659.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa: 66.84
Logp: 2.649
H Acceptors: 3
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa:
66.84
Logp:
2.649
H Acceptors:
3
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: C₆H₅Cl₃OS
Molecular Weight: 231.53
Synonyms: None
SMILES: ClC1=C(Cl)C=C(C(CCl)O)S1
Tpsa: 20.23
Logp: 3.3271
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:
C₆H₅Cl₃OS
Molecular Weight:
231.53
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C(C(CCl)O)S1
Tpsa:
20.23
Logp:
3.3271
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: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: None
SMILES: CC(C1=NC=C(Br)O1)C
Tpsa: 26.03
Logp: 2.5605
H Acceptors: 2
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:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
None
SMILES:
CC(C1=NC=C(Br)O1)C
Tpsa:
26.03
Logp:
2.5605
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)(C)C(O)=O)C=C1)OC
Tpsa: 63.6
Logp: 1.8354
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)(C)C(O)=O)C=C1)OC
Tpsa:
63.6
Logp:
1.8354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3