CS-0504873
(2R,4S)-1-(tert-butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 497103-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504873-100mg | In Stock | ₹ 25,009.00 |
| 250mg | CS-0504873-250mg | In Stock | ₹ 40,139.00 |
| 1g | CS-0504873-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0504873-5g | In Stock | ₹ 2,98,061.00 |
CS-0504873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₄
Molecular Weight
283.24
Synonyms
(2R,4S)-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C(F)(F)F)C1)O
Tpsa
66.84
Logp
2.2589
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R4S)-1-[(tert-butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid / 25mg / 586165263 / PBZ2541 / 0.000 / 497103-77-2 / MFCD28897182 / 283.247 / C11H16F3NO4 | eMolecules | ₹ 20,306.24 | |
 | 497103-77-2 | (2R,4S)-1-tert-butoxycarbonyl-4-(trifluoromethyl)pyrrolidine-2-carboxylicacid | A2B Chem | ₹ 24,119.00 - ₹ 2,88,983.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: (2R,4S)-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C(F)(F)F)C1)O
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
(2R,4S)-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C(F)(F)F)C1)O
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: C₉H₁₃Cl₂NO₂
Molecular Weight: 238.11
Synonyms: None
SMILES: NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 44.48
Logp: 2.421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO₂
Molecular Weight:
238.11
Synonyms:
None
SMILES:
NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
44.48
Logp:
2.421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18804137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃O₄P
Molecular Weight: 332.42
Synonyms: None
SMILES: O=C(OC)C(C(OC)=O)=P(CC(C)C)(CC(C)C)CC(C)C
Tpsa: 52.6
Logp: 3.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18804137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃O₄P
Molecular Weight:
332.42
Synonyms:
None
SMILES:
O=C(OC)C(C(OC)=O)=P(CC(C)C)(CC(C)C)CC(C)C
Tpsa:
52.6
Logp:
3.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉O₄P
Molecular Weight: 152.09
Synonyms: 1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES: CC1C(C)OP(O1)(O)=O
Tpsa: 55.76
Logp: 0.9106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉O₄P
Molecular Weight:
152.09
Synonyms:
1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES:
CC1C(C)OP(O1)(O)=O
Tpsa:
55.76
Logp:
0.9106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0