CS-W009592
Fmoc-Pen(Trt)-OH
Manufacturer: ChemScene
CAS Number: 201531-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009592-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-W009592-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W009592-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-W009592-5g | In Stock | ₹ 7,785.96 |
| 10g | CS-W009592-10g | In Stock | ₹ 15,571.92 |
| 25g | CS-W009592-25g | In Stock | ₹ 27,293.64 |
| 100g | CS-W009592-100g | In Stock | ₹ 90,094.68 |
| 250g | CS-W009592-250g | In Stock | ₹ 1,80,189.36 |
CS-W009592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00237388
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₅NO₄S
Molecular Weight
613.76
Synonyms
None
SMILES
CC(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C(O)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa
75.63
Logp
8.4822
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Pen(Trt)-OH | 201531-88-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 84,605.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Pen(Trt)-OH | 201531-88-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,759.24 | |
| | Chem-Impex International, Inc. Fmoc-S-trityl-L-penicillamine | 201531-88-6 | MFCD00237388 | 1G | Chem-Impex International, Inc. | ₹ 18,480.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-Pen(Trt)-OH 96% | 201531-88-6 | MFCD00237388 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,826.89 | |
| | Chem-Impex International, Inc. Fmoc-S-trityl-L-penicillamine | 201531-88-6 | MFCD00237388 | 5G | Chem-Impex International, Inc. | ₹ 67,489.73 | |
 | Fmoc-Pen(Trt)-OH | Sigma Aldrich | ₹ 11,800.00 - ₹ 46,840.01 | |
 | L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 89,410.20 | |
 | 201531-88-6 | Fmoc-s-trityl-l-penicillamine | A2B Chem | ₹ 855.60 - ₹ 3,37,705.32 |
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
Show Difference
Purity: 98%
MDL No: MFCD00237388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₅NO₄S
Molecular Weight: 613.76
Synonyms: None
SMILES: CC(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C(O)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 75.63
Logp: 8.4822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₄S
Molecular Weight:
613.76
Synonyms:
None
SMILES:
CC(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C(O)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
75.63
Logp:
8.4822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00065616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₄O₇S
Molecular Weight: 608.71
Synonyms: None
SMILES: O=C(O)[C@@H](CCCNC(NS(=O)(C1=C(C)C=C(OC)C(C)=C1C)=O)=N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 166.91
Logp: 4.19523
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00065616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₄O₇S
Molecular Weight:
608.71
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCCNC(NS(=O)(C1=C(C)C=C(OC)C(C)=C1C)=O)=N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
166.91
Logp:
4.19523
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00043098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₄O₇S
Molecular Weight: 608.71
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CCCNC(NS(=O)(C4=C(C=C(C(C)=C4C)OC)C)=O)=N)O
Tpsa: 166.91
Logp: 4.19523
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00043098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₄O₇S
Molecular Weight:
608.71
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CCCNC(NS(=O)(C4=C(C=C(C(C)=C4C)OC)C)=O)=N)O
Tpsa:
166.91
Logp:
4.19523
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD11041093
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₉N₃O₁₃
Molecular Weight: 601.60
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 185.54
Logp: -1.4854
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD11041093
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₉N₃O₁₃
Molecular Weight:
601.60
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
185.54
Logp:
-1.4854
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
25