CS-0156263
(2S,4R)-Dibenzyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 13500-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156263-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0156263-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0156263-5g | In Stock | ₹ 26,523.60 |
CS-0156263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD12407103
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
(2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine
SMILES
C1=CC=C(C=C1)COC(=O)[C@@H]2C[C@H](CN2C(=O)OCC3=CC=CC=C3)O
Tpsa
76.07
Logp
2.5018
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine | 13500-53-3 | MFCD12407103 | 250mg | eMolecules | ₹ 11,964.71 | |
 | 13500-53-3 | (2S,4R)-Dibenzyl 4-hydroxypyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 4,021.32 - ₹ 78,971.88 |
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: MFCD12407103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H]2C[C@H](CN2C(=O)OCC3=CC=CC=C3)O
Tpsa: 76.07
Logp: 2.5018
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12407103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
(2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2C[C@H](CN2C(=O)OCC3=CC=CC=C3)O
Tpsa:
76.07
Logp:
2.5018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00136658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₆S
Molecular Weight: 443.51
Synonyms: H-D-Tyr-OBzl·p-tosylate
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CC=C(C=C2)O)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 126.92
Logp: 3.24712
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00136658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆S
Molecular Weight:
443.51
Synonyms:
H-D-Tyr-OBzl·p-tosylate
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CC=C(C=C2)O)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
126.92
Logp:
3.24712
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: H-HYP(BZL)-OH HCL
SMILES: C1=CC=C(C=C1)CO[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 58.56
Logp: 1.4401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
H-HYP(BZL)-OH HCL
SMILES:
C1=CC=C(C=C1)CO[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
58.56
Logp:
1.4401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00092709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: N-Benzylbenzenesulphonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.1651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00092709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
N-Benzylbenzenesulphonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.1651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4