CS-0798794
Fmoc-N-Me-l-Ser-OH
Manufacturer: ChemScene
CAS Number: 291311-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798794-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0798794-5g | In Stock | ₹ 41,919.00 |
| 10g | CS-0798794-10g | In Stock | ₹ 70,666.00 |
| 25g | CS-0798794-25g | In Stock | ₹ 1,41,332.00 |
CS-0798794 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
MFCD07366889
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
None
SMILES
CN([C@@H](CO)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
87.07
Logp
2.3128
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Ser-OH | 291311-48-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,387.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Ser-OH | 291311-48-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 95,673.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Ser-OH | 291311-48-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,71,806.49 | |
 | 291311-48-3 | L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | A2B Chem | ₹ 5,607.00 - ₹ 1,59,666.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07366889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: CN([C@@H](CO)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 87.07
Logp: 2.3128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07366889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
CN([C@@H](CO)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
87.07
Logp:
2.3128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15142008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₄O₇S
Molecular Weight: 620.72
Synonyms: None
SMILES: O=S(NC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 169.41
Logp: 3.91026
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15142008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₄O₇S
Molecular Weight:
620.72
Synonyms:
None
SMILES:
O=S(NC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
169.41
Logp:
3.91026
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₅
Molecular Weight: 458.51
Synonyms: None
SMILES: C(OC(NCCC(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 104.73
Logp: 3.7273
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₅
Molecular Weight:
458.51
Synonyms:
None
SMILES:
C(OC(NCCC(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
104.73
Logp:
3.7273
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₄
Molecular Weight: 402.44
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC(C)=CC=N1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 3.92442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₄
Molecular Weight:
402.44
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC(C)=CC=N1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
3.92442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6