CS-0049889
(S)-Benzyl 3-((tert-butoxycarbonyl)(methyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1412254-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049889-5g | In Stock | ₹ 14,418.00 |
CS-0049889 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
benzyl (3s)-3-{[(tert-butoxy)carbonyl](methyl)amino}pyrrolidine-1-carboxylate
SMILES
CN([C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
3.2644
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl (3S)-3-[tert-butoxycarbonyl(methyl)amino]pyrrolidine-1-carboxylate / 50mg / 551167079 / PBXA1129 / 0.000 / 1412254-93-3 / MFCD29037434 / 334.416 / C18H26N2O4 | eMolecules | ₹ 2,969.04 | |
 | 1412254-93-3 | (S)-Benzyl 3-((tert-butoxycarbonyl)(methyl)amino)pyrrolidine-1-carboxylate | A2B Chem | ₹ 4,806.00 - ₹ 16,643.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: benzyl (3s)-3-{[(tert-butoxy)carbonyl](methyl)amino}pyrrolidine-1-carboxylate
SMILES: CN([C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
benzyl (3s)-3-{[(tert-butoxy)carbonyl](methyl)amino}pyrrolidine-1-carboxylate
SMILES:
CN([C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₁NO₅S
Molecular Weight: 375.44
Synonyms: (S)-3-(Toluene-4-sulfonyloxy)-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 3.11142
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₁NO₅S
Molecular Weight:
375.44
Synonyms:
(S)-3-(Toluene-4-sulfonyloxy)-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
3.11142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: C[C@@]1(O)CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C[C@@]1(O)CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-1-Cbz-3-(hydroxyMethyl)piperidine
SMILES: OC[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-1-Cbz-3-(hydroxyMethyl)piperidine
SMILES:
OC[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3