CS-0048566
tert-Butyl (3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 635319-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048566-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0048566-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0048566-1g | In Stock | ₹ 38,416.44 |
CS-0048566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
BSTWKRUNXOFBPE-SFYZADRCSA-N
SMILES
CC(C)(C)OC(=O)N1C[C@H](O)[C@@H](CO)C1
Tpsa
70
Logp
0.2065
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3R4R)-1-Boc-3-hydroxy-4-(hydroxymethyl)-pyrrolidine / 50mg / 553409771 / 75R0544 / 95.000 / 635319-09-4 / [null] / 217.265 / C10H19NO4 | eMolecules | ₹ 19,647.14 | |
 | 635319-09-4 | (3R,4R)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 26,951.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: BSTWKRUNXOFBPE-SFYZADRCSA-N
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@@H](CO)C1
Tpsa: 70
Logp: 0.2065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
BSTWKRUNXOFBPE-SFYZADRCSA-N
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)[C@@H](CO)C1
Tpsa:
70
Logp:
0.2065
H Acceptors:
4
H Donors:
2
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: C₉H₁₆FNO₃
Molecular Weight: 205.23
Synonyms: (3R,4R)-1-Boc-3-fluoro-4-hydroxy-pyrrolidine
SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)[C@H](F)C1
Tpsa: 49.77
Logp: 0.9361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₃
Molecular Weight:
205.23
Synonyms:
(3R,4R)-1-Boc-3-fluoro-4-hydroxy-pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)[C@H](F)C1
Tpsa:
49.77
Logp:
0.9361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: trans-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](O)[C@H](F)C1
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
trans-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](O)[C@H](F)C1
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12031285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl (3R)-3-aMino-4-(hydroxyMethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)[C@H](CO)C1
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl (3R)-3-aMino-4-(hydroxyMethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)[C@H](CO)C1
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1