CS-0681640
(9h-Fluoren-9-yl)methyl (r)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 215178-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0681640-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0681640-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0681640-5g | In Stock | ₹ 22,517.00 |
| 10g | CS-0681640-10g | In Stock | ₹ 38,448.00 |
| 25g | CS-0681640-25g | In Stock | ₹ 76,985.00 |
CS-0681640 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
None
SMILES
C1C[C@@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO
Tpsa
49.77
Logp
3.3922
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-1-Fmoc-2-(hydroxymethyl)-pyrrolidine | 215178-45-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 12,428.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-1-Fmoc-2-(hydroxymethyl)-pyrrolidine | 215178-45-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,62,992.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-1-Fmoc-2-(hydroxymethyl)-pyrrolidine | 215178-45-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 21,478.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-1-Fmoc-2-(hydroxymethyl)-pyrrolidine | 215178-45-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 86,746.52 | |
 | 215178-45-3 | Fmoc-d-prolinol | A2B Chem | ₹ 6,586.00 - ₹ 84,016.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: None
SMILES: C1C[C@@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
None
SMILES:
C1C[C@@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BO₂
Molecular Weight: 224.15
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2C(C2(C)C)(C)C
Tpsa: 18.46
Logp: 3.5148
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₅BO₂
Molecular Weight:
224.15
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2C(C2(C)C)(C)C
Tpsa:
18.46
Logp:
3.5148
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: C1CC(=O)C2=C1C=CC=C2C(=O)N
Tpsa: 60.16
Logp: 0.9144
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C=CC=C2C(=O)N
Tpsa:
60.16
Logp:
0.9144
H Acceptors:
2
H Donors:
1
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: C₆H₁₆ClN₃O
Molecular Weight: 181.66
Synonyms: None
SMILES: C1COCCN1CCNN.Cl
Tpsa: 50.52
Logp: -0.7963
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN₃O
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C1COCCN1CCNN.Cl
Tpsa:
50.52
Logp:
-0.7963
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3