CS-0149182
Fmoc-Tpi-OH
Manufacturer: ChemScene
CAS Number: 204322-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149182-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0149182-25g | In Stock | ₹ 24,564.00 |
CS-0149182 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD00673786
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂N₂O₄
Molecular Weight
438.47
Synonyms
None
SMILES
OC([C@@H]1CC2=C(CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)NC6=CC=CC=C62)=O
Tpsa
82.63
Logp
4.9283
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-TPI-OH | 204322-23-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 37,068.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-TPI-OH | 204322-23-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 9,594.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-TPI-OH | 204322-23-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,649.00 | |
| | Chem-Impex International, Inc. Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid | 204322-23-6 | MFCD00673786 | 1G | Chem-Impex International, Inc. | ₹ 4,571.93 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00673786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: None
SMILES: OC([C@@H]1CC2=C(CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)NC6=CC=CC=C62)=O
Tpsa: 82.63
Logp: 4.9283
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
None
SMILES:
OC([C@@H]1CC2=C(CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)NC6=CC=CC=C62)=O
Tpsa:
82.63
Logp:
4.9283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04117749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: None
SMILES: ClC1=CC=C(OC2CNCCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.8926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04117749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
None
SMILES:
ClC1=CC=C(OC2CNCCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.8926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04117750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 3-(4-Fluorophenoxy)piperidine HCl
SMILES: FC1=CC=C(OC2CNCCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.3783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04117750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
3-(4-Fluorophenoxy)piperidine HCl
SMILES:
FC1=CC=C(OC2CNCCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.3783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04115015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: piperidine, 4-(4-fluorophenoxy)-
SMILES: FC1=CC=C(OC2CCNCC2)C=C1
Tpsa: 21.26
Logp: 1.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
piperidine, 4-(4-fluorophenoxy)-
SMILES:
FC1=CC=C(OC2CCNCC2)C=C1
Tpsa:
21.26
Logp:
1.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2