CS-0512569
Tert-butyl (3S,4S)-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1776114-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512569-100mg | In Stock | ₹ 27,122.52 |
| 250mg | CS-0512569-250mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0512569-1g | In Stock | ₹ 1,07,463.36 |
CS-0512569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,122.52
GST (18%): ₹ 4,882.054
Total Price: ₹ 32,004.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃FN₂O₄
Molecular Weight
338.37
Synonyms
tert-butyl Trans-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate racemate
SMILES
CC(C)(C)OC(=O)N1C[C@H](F)[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa
67.87
Logp
2.8702
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1776114-04-5 | tert-Butyl trans-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate racemate | 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-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: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: tert-butyl Trans-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate racemate
SMILES: CC(C)(C)OC(=O)N1C[C@H](F)[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa: 67.87
Logp: 2.8702
H Acceptors: 4
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:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
tert-butyl Trans-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate racemate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa:
67.87
Logp:
2.8702
H Acceptors:
4
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (2S)-2-[Methyl(phenylmethoxycarbonyl)amino]pentanoic acid
SMILES: CCC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(2S)-2-[Methyl(phenylmethoxycarbonyl)amino]pentanoic acid
SMILES:
CCC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-[(Benzyloxy)carbonyl]-N-methyl-D-norvaline
SMILES: CCC[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-[(Benzyloxy)carbonyl]-N-methyl-D-norvaline
SMILES:
CCC[C@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (1R,2S,3S,4S)-3-(ethoxycarbonyl)bicyclo[2.2.2]oct-5-ene-2-carboxylicacid
SMILES: O=C([C@H]1[C@@](CC2)([H])C=C[C@@]2([H])[C@@H]1C(OCC)=O)O
Tpsa: 63.6
Logp: 1.4625
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(1R,2S,3S,4S)-3-(ethoxycarbonyl)bicyclo[2.2.2]oct-5-ene-2-carboxylicacid
SMILES:
O=C([C@H]1[C@@](CC2)([H])C=C[C@@]2([H])[C@@H]1C(OCC)=O)O
Tpsa:
63.6
Logp:
1.4625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3