CS-0053477
(2R,3R)-1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 330945-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053477-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0053477-250mg | In Stock | ₹ 38,587.56 |
| 1g | CS-0053477-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0053477-5g | In Stock | ₹ 2,86,797.12 |
| 10g | CS-0053477-10g | In Stock | ₹ 4,77,339.24 |
CS-0053477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO₄
Molecular Weight
233.24
Synonyms
(3R)-3-Fluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@H]1C(O)=O
Tpsa
66.84
Logp
1.4185
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3R)-1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-2-carboxylic acid | 330945-14-7 | MFCD22683406 | 1g | eMolecules | ₹ 1,36,887.44 | |
 | 330945-14-7 | (2R,3R)-1-(tert-Butoxycarbonyl)-3-fluoropyrrolidine-2-carboxylic acid | A2B Chem | ₹ 23,186.76 - ₹ 2,77,813.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: (3R)-3-Fluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](F)[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4185
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
(3R)-3-Fluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4185
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2S,3S-1-Cbz-2-methyl-piperidine-3-carboxylic acid
SMILES: C[C@@H]1[C@@H](CCCN1C(=O)OCC1=CC=CC=C1)C(O)=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:
2S,3S-1-Cbz-2-methyl-piperidine-3-carboxylic acid
SMILES:
C[C@@H]1[C@@H](CCCN1C(=O)OCC1=CC=CC=C1)C(O)=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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (R)-Tetrahydro-2H-pyran-2-carboxylic acid
SMILES: OC(=O)[C@H]1CCCCO1
Tpsa: 46.53
Logp: 0.6401
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(R)-Tetrahydro-2H-pyran-2-carboxylic acid
SMILES:
OC(=O)[C@H]1CCCCO1
Tpsa:
46.53
Logp:
0.6401
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: C₁₄H₁₄ClF₃N₂O₂
Molecular Weight: 334.72
Synonyms: N-{[2-chloro-3-(trifluoromethyl)phenyl]methyl}-1-methyl-5-oxo-D-prolinamide
SMILES: CN1[C@H](CCC1=O)C(=O)NCC1=CC=CC(=C1Cl)C(F)(F)F
Tpsa: 49.41
Logp: 2.5958
H Acceptors: 2
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:
C₁₄H₁₄ClF₃N₂O₂
Molecular Weight:
334.72
Synonyms:
N-{[2-chloro-3-(trifluoromethyl)phenyl]methyl}-1-methyl-5-oxo-D-prolinamide
SMILES:
CN1[C@H](CCC1=O)C(=O)NCC1=CC=CC(=C1Cl)C(F)(F)F
Tpsa:
49.41
Logp:
2.5958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3