CS-0005741
tert-Butyl (3S,4S)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 252574-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005741-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0005741-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0005741-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-0005741-5g | In Stock | ₹ 65,025.60 |
CS-0005741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
MFCD11109734
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
hydroxypyrrolidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(C[C@@H]1O)C[C@@H]1NCC2=CC=CC=C2
Tpsa
61.8
Logp
1.7564
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3S4S)-N-BOC-3-(BENZYLAMINO)-4-HYDROXYPYRROLIDINE / 0.25g / 449777035 / P11071 / 95.000 / 252574-03-1 / MFCD11109734 / 292.379 / C16H24N2O3 | eMolecules | ₹ 32,745.52 | |
 | 252574-03-1 | (3S,4S)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine | A2B Chem | ₹ 24,384.60 - ₹ 57,667.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11109734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: hydroxypyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(C[C@@H]1O)C[C@@H]1NCC2=CC=CC=C2
Tpsa: 61.8
Logp: 1.7564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11109734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(C[C@@H]1O)C[C@@H]1NCC2=CC=CC=C2
Tpsa:
61.8
Logp:
1.7564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12643089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: None
SMILES: O=C(NCC(OC)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa: 55.4
Logp: 1.6082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12643089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
None
SMILES:
O=C(NCC(OC)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa:
55.4
Logp:
1.6082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12196504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 4-nitrobenzene-1,2-dimethanol
SMILES: OCC1=CC=C(C=C1CO)[N+]([O-])=O
Tpsa: 83.6
Logp: 0.5794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12196504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
4-nitrobenzene-1,2-dimethanol
SMILES:
OCC1=CC=C(C=C1CO)[N+]([O-])=O
Tpsa:
83.6
Logp:
0.5794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18206994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆F₂N₂O₅
Molecular Weight: 424.44
Synonyms: (R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES: O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa: 87.15
Logp: 3.4826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18206994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆F₂N₂O₅
Molecular Weight:
424.44
Synonyms:
(R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES:
O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa:
87.15
Logp:
3.4826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3