CS-0100968
Fmoc-Ser(Ac)-OH
Manufacturer: ChemScene
CAS Number: 171778-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100968-1g | In Stock | ₹ 890.00 |
| 5g | CS-0100968-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-0100968-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0100968-25g | In Stock | ₹ 8,455.00 |
| 100g | CS-0100968-100g | In Stock | ₹ 25,365.00 |
CS-0100968 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD00077070
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₆
Molecular Weight
369.37
Synonyms
Fmoc-O-acetyl-L-serine
SMILES
O=C(O)[C@H](COC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
101.93
Logp
2.5414
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Ac)-OH | 171778-17-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,696.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Ac)-OH | 171778-17-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 20,932.80 | |
 | 171778-17-9 | Fmoc-Ser(Ac)-OH | A2B Chem | ₹ 534.00 - ₹ 28,480.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00077070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₆
Molecular Weight: 369.37
Synonyms: Fmoc-O-acetyl-L-serine
SMILES: O=C(O)[C@H](COC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 2.5414
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00077070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆
Molecular Weight:
369.37
Synonyms:
Fmoc-O-acetyl-L-serine
SMILES:
O=C(O)[C@H](COC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
2.5414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00798643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₄O₈
Molecular Weight: 596.67
Synonyms: Fmoc-D-Arg(Boc)2-OH
SMILES: O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)O
Tpsa: 164.65
Logp: 5.1639
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00798643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₄O₈
Molecular Weight:
596.67
Synonyms:
Fmoc-D-Arg(Boc)2-OH
SMILES:
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)O
Tpsa:
164.65
Logp:
5.1639
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD02682475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES: O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02682475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES:
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NaO₅S
Molecular Weight: 302.36
Synonyms: None
SMILES: O=S(C(O)CC(CCCCCCCCC)=O)(O[Na])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NaO₅S
Molecular Weight:
302.36
Synonyms:
None
SMILES:
O=S(C(O)CC(CCCCCCCCC)=O)(O[Na])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A