CS-0636192
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 96383-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0636192-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0636192-250mg | In Stock | ₹ 24,475.00 |
| 1g | CS-0636192-1g | In Stock | ₹ 72,268.00 |
CS-0636192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
MFCD05663657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₅NO₁₄
Molecular Weight
657.62
Synonyms
None
SMILES
O=C(NC(COC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
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(Beta-D-Gal(Ac)4)-OH | 96383-44-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,91,921.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Beta-D-Gal(Ac)4)-OH | 96383-44-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 31,290.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Beta-D-Gal(Ac)4)-OH | 96383-44-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,08,173.58 | |
 | 96383-44-7 | L-Serine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)- | A2B Chem | ₹ 12,371.00 - ₹ 28,658.00 |
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
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Purity: 98%
MDL No: MFCD05663657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅NO₁₄
Molecular Weight: 657.62
Synonyms: None
SMILES: O=C(NC(COC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 199.29
Logp: 2.078
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD05663657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅NO₁₄
Molecular Weight:
657.62
Synonyms:
None
SMILES:
O=C(NC(COC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
199.29
Logp:
2.078
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: None
SMILES: O=C(N1CCN(C2=C3N=CC=CC3=CC(C)=C2O)CCC1)OC(C)(C)C
Tpsa: 65.9
Logp: 3.69602
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₇N₃O₃
Molecular Weight:
357.45
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C3N=CC=CC3=CC(C)=C2O)CCC1)OC(C)(C)C
Tpsa:
65.9
Logp:
3.69602
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OC)C[C@@H]1C=CC([C@H]1C/C=C\CC)=O
Tpsa: 43.37
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OC)C[C@@H]1C=CC([C@H]1C/C=C\CC)=O
Tpsa:
43.37
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2
Tpsa: 59.3
Logp: 1.9285
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2
Tpsa:
59.3
Logp:
1.9285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4