CS-W011990
Fmoc-Prolinol
Manufacturer: ChemScene
CAS Number: 148625-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011990-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-W011990-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-W011990-100g | In Stock | ₹ 29,347.08 |
CS-W011990 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00235942
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
Fmoc-L-Prolinol
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
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 Fmoc-L-Prolinol | 148625-77-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,967.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Prolinol | 148625-77-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 27,460.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Prolinol | 148625-77-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,871.52 | |
 | eMolecules Ambeed / Fmoc-Prolinol / 250mg / 524988760 / A103246 / / 148625-77-8 / MFCD00235942 / 323.392 / C20H21NO3 | eMolecules | ₹ 2,416.21 |
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: MFCD00235942
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: Fmoc-L-Prolinol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235942
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
Fmoc-L-Prolinol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797544
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: Boc-(R)-Alpha-(4-Fluorobenzyl)-Proline
SMILES: O=C([C@@]1(CC2=CC=C(F)C=C2)N(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797544
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
Boc-(R)-Alpha-(4-Fluorobenzyl)-Proline
SMILES:
O=C([C@@]1(CC2=CC=C(F)C=C2)N(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01320843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 1-Fmoc-(S)-azetidine-2-carboxylic acid
SMILES: O=C(O)[C@H]1N(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 66.84
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01320843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
1-Fmoc-(S)-azetidine-2-carboxylic acid
SMILES:
O=C(O)[C@H]1N(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
66.84
Logp:
3.0944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01321018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.35
Synonyms: None
SMILES: C1=CC=CC2=C1C(C3=C2C=CC=C3)COC(=O)N4CC(C4)C(=O)O
Tpsa: 66.84
Logp: 2.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.35
Synonyms:
None
SMILES:
C1=CC=CC2=C1C(C3=C2C=CC=C3)COC(=O)N4CC(C4)C(=O)O
Tpsa:
66.84
Logp:
2.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3