CS-0079937
(2R,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 497103-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079937-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0079937-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0079937-1g | In Stock | ₹ 76,747.32 |
CS-0079937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98+%
MDL No
MFCD26521847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₄
Molecular Weight
283.24
Synonyms
None
SMILES
O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa
66.84
Logp
2.2589
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,4R)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID | 497103-78-3 | MFCD26521847 | 1g | eMolecules | ₹ 95,550.84 | |
 | 497103-78-3 | (2R,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 18,309.84 - ₹ 68,790.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD26521847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD26521847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28119162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES: O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.3658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28119162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES:
O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26938335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: 1-fluorocyclobutane-1-carboxylic acid
SMILES: O=C(C1(F)CCC1)O
Tpsa: 37.3
Logp: 0.9632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26938335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
1-fluorocyclobutane-1-carboxylic acid
SMILES:
O=C(C1(F)CCC1)O
Tpsa:
37.3
Logp:
0.9632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD23106050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-Oxa-5-Azabicyclo[2.2.2]Octane Hydrochloride(WX604624)
SMILES: [H]Cl.C1(CC2)OCC2NC1
Tpsa: 21.26
Logp: 0.559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD23106050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-Oxa-5-Azabicyclo[2.2.2]Octane Hydrochloride(WX604624)
SMILES:
[H]Cl.C1(CC2)OCC2NC1
Tpsa:
21.26
Logp:
0.559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0