CS-0794362
2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl-Fmoc Serine
Manufacturer: ChemScene
CAS Number: 118358-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0794362-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0794362-250mg | In Stock | ₹ 30,527.00 |
CS-0794362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₅NO₁₄
Molecular Weight
657.62
Synonyms
None
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
199.29
Logp
2.078
H Acceptors
13
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(alpha-D-Man(Ac)4)-OH | 118358-80-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,73,857.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(alpha-D-Man(Ac)4)-OH | 118358-80-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 58,88,097.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(alpha-D-Man(Ac)4)-OH | 118358-80-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,56,375.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(alpha-D-Man(Ac)4)-OH | 118358-80-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 18,06,575.40 | |
 | 118358-80-8 | Fmoc-l-ser(alpha-d-manac4)-oh | A2B Chem | ₹ 25,810.00 - ₹ 85,85,207.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅NO₁₄
Molecular Weight: 657.62
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 199.29
Logp: 2.078
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅NO₁₄
Molecular Weight:
657.62
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
199.29
Logp:
2.078
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: C1C(=O)[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa: 86.99
Logp: -2.3316
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
C1C(=O)[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa:
86.99
Logp:
-2.3316
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₈₃NO₈S
Molecular Weight: 894.29
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)CCCCCCCCCCCCCCC
Tpsa: 128.23
Logp: 14.1291
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₃NO₈S
Molecular Weight:
894.29
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)CCCCCCCCCCCCCCC
Tpsa:
128.23
Logp:
14.1291
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₈₃NO₈S
Molecular Weight: 894.29
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](CSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)CCCCCCCCCCCCCCC
Tpsa: 128.23
Logp: 14.1291
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₃NO₈S
Molecular Weight:
894.29
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](CSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)CCCCCCCCCCCCCCC
Tpsa:
128.23
Logp:
14.1291
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39