CS-W020199
(2R,4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1448706-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020199-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-W020199-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-W020199-1g | In Stock | ₹ 8,983.80 |
CS-W020199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD09998723
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
N-CBZ-trans-4-Hydroxy-D-prolinol
SMILES
O=C(N1[C@@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa
70
Logp
0.7507
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2R4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 536862709 / CS-W020199 / 0.000 / 1448706-36-2 / MFCD09998723 / 251.282 / C13H17NO4 | eMolecules | ₹ 5,541.72 | |
 | Chemscene AbaChemscene,(2R,4S)-Benzyl 4-hydroxy-,1448706-36-2,Formula:C13H17NO4,M. Wt. 251.28,>98% | Chemscene | ₹ 3,911.80 | |
 | 1448706-36-2 | (2R,4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 2,652.36 - ₹ 6,331.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09998723
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-CBZ-trans-4-Hydroxy-D-prolinol
SMILES: O=C(N1[C@@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 70
Logp: 0.7507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09998723
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-CBZ-trans-4-Hydroxy-D-prolinol
SMILES:
O=C(N1[C@@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
70
Logp:
0.7507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22571770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC(Br)=N1
Tpsa: 22.12
Logp: 2.7427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22571770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC(Br)=N1
Tpsa:
22.12
Logp:
2.7427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: 3-(Boc-amino)-1-propanol
SMILES: O=C(OC(C)(C)C)NCCCO
Tpsa: 58.56
Logp: 0.8935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
3-(Boc-amino)-1-propanol
SMILES:
O=C(OC(C)(C)C)NCCCO
Tpsa:
58.56
Logp:
0.8935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₄
Molecular Weight: 350.17
Synonyms: 2-bromo-4'-benzyloxy-3'-nitroacetophenone
SMILES: BrCC(C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1)=O
Tpsa: 69.44
Logp: 3.7514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₄
Molecular Weight:
350.17
Synonyms:
2-bromo-4'-benzyloxy-3'-nitroacetophenone
SMILES:
BrCC(C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1)=O
Tpsa:
69.44
Logp:
3.7514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6