CS-0005740
rel-tert-Butyl (3R,4R)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 138026-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005740-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0005740-5g | In Stock | ₹ 21,304.44 |
CS-0005740 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD09608005
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
trans-tert-butyl 3-(benzylaMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES
O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa
61.8
Logp
1.7564
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-pyrrolidinecarboxylic acid 3-hydroxy-4-[(phenylmethyl)amino]- 11-dimethylethyl ester (3r4r)-rel- / 100mg / 779539398 / P21705 / / 138026-89-8 / [null] / 584.758 / C32H48N4O6 | eMolecules | ₹ 3,467.75 | |
 | 1-pyrrolidinecarboxylic acid, 3-hydroxy-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (3r,4r)-rel- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 855.60 | |
 | 138026-89-8 | Trans-3-benzylamino-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 3,593.52 |
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: MFCD09608005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: trans-tert-butyl 3-(benzylaMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 1.7564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09608005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
trans-tert-butyl 3-(benzylaMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)C1)OC(C)(C)C
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:
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