CS-0226075
Fmoc-L-Ser((Ac)4-β-D-Glc)-OH
Manufacturer: ChemScene
CAS Number: 118358-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226075-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0226075-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0226075-500mg | In Stock | ₹ 55,442.88 |
| 1g | CS-0226075-1g | In Stock | ₹ 1,10,885.76 |
CS-0226075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD03452820
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₅NO₁₄
Molecular Weight
657.62
Synonyms
None
SMILES
CC(O[C@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1OC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
199.29
Logp
2.078
H Acceptors
13
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / FMOC-L-SER((AC)4-BETA-D-GLC)-OH / 0.1g / 586050617 / D96126 / 95.000 / 118358-38-6 / MFCD03452820 / 657.625 / C32H35NO14 | eMolecules | ₹ 47,273.61 | |
 | 118358-38-6 | FMOC-L-SER(BETA-D-GLCAC4)-OH | A2B Chem | ₹ 11,122.80 - ₹ 27,721.44 |
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
Show Difference
Purity: 98%
MDL No: MFCD03452820
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅NO₁₄
Molecular Weight: 657.62
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1OC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 199.29
Logp: 2.078
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD03452820
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅NO₁₄
Molecular Weight:
657.62
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1OC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
199.29
Logp:
2.078
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00181721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00181721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00038073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅S
Molecular Weight: 210.25
Synonyms: Methyl-beta-D-thiogalactoside
SMILES: OC[C@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)SC
Tpsa: 90.15
Logp: -1.8507
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅S
Molecular Weight:
210.25
Synonyms:
Methyl-beta-D-thiogalactoside
SMILES:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)SC
Tpsa:
90.15
Logp:
-1.8507
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00075620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5