CS-0210775
Fmoc-lys(teoc)-oh
Manufacturer: ChemScene
CAS Number: 122903-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210775-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0210775-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0210775-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0210775-5g | In Stock | ₹ 67,079.04 |
CS-0210775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD01075098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₆N₂O₆Si
Molecular Weight
512.67
Synonyms
N-ALPHA-FMOC-N-EPSILON-[2-(TRIMETHYLSILYL)ETHOXYCARBONYL]-L-LYSINE
SMILES
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](CCCCNC(OCC[Si](C)(C)C)=O)C(O)=O)=O
Tpsa
113.96
Logp
5.213
H Acceptors
5
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Teoc)-OH | 122903-68-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,443.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Teoc)-OH | 122903-68-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 97,629.09 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Teoc)-OH | 122903-68-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 46,613.09 | |
 | 122903-68-8 | Fmoc-l-lys(teoc)-oh | A2B Chem | ₹ 4,363.56 - ₹ 56,555.16 |
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: MFCD01075098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆N₂O₆Si
Molecular Weight: 512.67
Synonyms: N-ALPHA-FMOC-N-EPSILON-[2-(TRIMETHYLSILYL)ETHOXYCARBONYL]-L-LYSINE
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](CCCCNC(OCC[Si](C)(C)C)=O)C(O)=O)=O
Tpsa: 113.96
Logp: 5.213
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD01075098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₆Si
Molecular Weight:
512.67
Synonyms:
N-ALPHA-FMOC-N-EPSILON-[2-(TRIMETHYLSILYL)ETHOXYCARBONYL]-L-LYSINE
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](CCCCNC(OCC[Si](C)(C)C)=O)C(O)=O)=O
Tpsa:
113.96
Logp:
5.213
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD22383694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: CC(C)(C1=CC=CC=C1Cl)CN.[H]Cl
Tpsa: 26.02
Logp: 2.9981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22383694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC=C1Cl)CN.[H]Cl
Tpsa:
26.02
Logp:
2.9981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00190785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₇
Molecular Weight: 329.31
Synonyms: (2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES: CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa: 145.1
Logp: -0.6377
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00190785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₇
Molecular Weight:
329.31
Synonyms:
(2,5-Dioxopyrrolidin-1-yl) 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CC(N)=O)=O)C
Tpsa:
145.1
Logp:
-0.6377
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD09026825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 4-Chloroindoline hydrochloride
SMILES: C1=CC(=C2CCNC2=C1)Cl.Cl
Tpsa: 12.03
Logp: 2.7298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09026825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
4-Chloroindoline hydrochloride
SMILES:
C1=CC(=C2CCNC2=C1)Cl.Cl
Tpsa:
12.03
Logp:
2.7298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0