CS-M3064
(2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 122350-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3064-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-M3064-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-M3064-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-M3064-100g | In Stock | ₹ 23,785.68 |
CS-M3064 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD12545917
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₅
Molecular Weight
367.40
Synonyms
None
SMILES
O=C(OC)[C@@H]1C[C@@H](O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa
76.07
Logp
2.5437
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122350-59-8 | N-Fmoc-trans-4-hydroxy-l-proline methyl ester | A2B Chem | ₹ 1,454.52 - ₹ 26,694.72 |
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: 97%
MDL No: MFCD12545917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: None
SMILES: O=C(OC)[C@@H]1C[C@@H](O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 76.07
Logp: 2.5437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12545917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1C[C@@H](O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
76.07
Logp:
2.5437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24470975
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: tert-butyl (1-[Methoxy(Methyl)aMino]-1-oxopent-4-yn-2-yl)carbaMate
SMILES: C#CCC(NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa: 67.87
Logp: 0.9228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24470975
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
tert-butyl (1-[Methoxy(Methyl)aMino]-1-oxopent-4-yn-2-yl)carbaMate
SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa:
67.87
Logp:
0.9228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 99.58%
MDL No: MFCD24470976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₂NO₃
Molecular Weight: 309.31
Synonyms: tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
SMILES: C#CCC(NC(OC(C)(C)C)=O)C(C1=CC(F)=CC=C1F)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.58%
MDL No:
MFCD24470976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₂NO₃
Molecular Weight:
309.31
Synonyms:
tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(C1=CC(F)=CC=C1F)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00234902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: Pyrazinol, 5,6-diphenyl- (8CI); 2-Hydroxy-5,6-diphenylpyrazine; 5,6-Diphenyl-2(1H)-pyrazinone; 5,6-Diphenyl-2-hydroxypyrazine; 5,6-Diphenylpyrazin-2-ol
SMILES: O=C1NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3
Tpsa: 45.75
Logp: 3.1039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
Pyrazinol, 5,6-diphenyl- (8CI); 2-Hydroxy-5,6-diphenylpyrazine; 5,6-Diphenyl-2(1H)-pyrazinone; 5,6-Diphenyl-2-hydroxypyrazine; 5,6-Diphenylpyrazin-2-ol
SMILES:
O=C1NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3
Tpsa:
45.75
Logp:
3.1039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2