CS-0340472
(R)-3-(2,2,2-Trifluoro-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1240582-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340472-100mg | In Stock | ₹ 1,21,218.00 |
CS-0340472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₃N₂O₂
Molecular Weight
268.28
Synonyms
tert-Butyl (3R)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES
O=C(N1C[C@@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa
41.57
Logp
2.1477
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-(2,2,2-Trifluoro-ethyl)-piperazine-1-carboxylic acid tert-butyl ester | 1240582-23-3 | MFCD08685925 | 1g | eMolecules | ₹ 2,45,821.56 | |
 | 1240582-23-3 | (R)-3-(2,2,2-TRIFLUORO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-Butyl (3R)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1477
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-Butyl (3R)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 1-(1H-Indol-3-yl)-ethylamine hydrochloride
SMILES: CC(C1=CNC2=CC=CC=C12)N.Cl
Tpsa: 41.81
Logp: 2.6094
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
1-(1H-Indol-3-yl)-ethylamine hydrochloride
SMILES:
CC(C1=CNC2=CC=CC=C12)N.Cl
Tpsa:
41.81
Logp:
2.6094
H Acceptors:
1
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: C₂₀H₂₉BFNO₄
Molecular Weight: 377.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1
Tpsa: 48
Logp: 3.4181
H Acceptors: 4
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:
C₂₀H₂₉BFNO₄
Molecular Weight:
377.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1
Tpsa:
48
Logp:
3.4181
H Acceptors:
4
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: trans-1-Cbz-2-methyl-piperidine-3-carboxylic acid
SMILES: O=C([C@@H]1[C@@H](C)N(C(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa: 66.84
Logp: 2.5083
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
trans-1-Cbz-2-methyl-piperidine-3-carboxylic acid
SMILES:
O=C([C@@H]1[C@@H](C)N(C(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3