CS-0053416
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 470482-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053416-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0053416-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0053416-1g | In Stock | ₹ 26,077.00 |
| 5g | CS-0053416-5g | In Stock | ₹ 95,141.00 |
CS-0053416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD08460520
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₄
Molecular Weight
283.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)(F)F
Tpsa
66.84
Logp
2.2589
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID | 470482-41-8 | MFCD08460520 | 1g | eMolecules | ₹ 40,219.10 | |
 | (2S,4S)-N-TERT-BUTOXYCARBONYL-4-TRIFLUOROMETHYLPROLINE | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 1,57,797.00 | |
 | 470482-41-8 | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 5,073.00 - ₹ 28,658.00 |
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: MFCD08460520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)(F)F
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)(F)F
Tpsa:
66.84
Logp:
2.2589
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: Cl.C[C@H]1C[C@H](N(C)C1)C(O)=O
Tpsa: 40.54
Logp: 0.833
H Acceptors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
Cl.C[C@H]1C[C@H](N(C)C1)C(O)=O
Tpsa:
40.54
Logp:
0.833
H Acceptors:
2
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: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: L-Proline,4-mercapto-,hydrochloride(1
SMILES: Cl.OC(=O)[C@@H]1C[C@@H](S)CN1
Tpsa: 49.33
Logp: 0.1531
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
L-Proline,4-mercapto-,hydrochloride(1
SMILES:
Cl.OC(=O)[C@@H]1C[C@@H](S)CN1
Tpsa:
49.33
Logp:
0.1531
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (4R)-4-(Boc-aMino)-L-proline
SMILES: CC(C)(C)OC(=O)N[C@H]1CN[C@@H](C1)C(O)=O
Tpsa: 87.66
Logp: 0.3262
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(4R)-4-(Boc-aMino)-L-proline
SMILES:
CC(C)(C)OC(=O)N[C@H]1CN[C@@H](C1)C(O)=O
Tpsa:
87.66
Logp:
0.3262
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2