CS-0158712
2F-Peracetyl-Fucose
Manufacturer: ChemScene
CAS Number: 188783-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158712-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0158712-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0158712-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0158712-5g | In Stock | ₹ 1,06,533.00 |
| 10g | CS-0158712-10g | In Stock | ₹ 1,78,000.00 |
CS-0158712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD22124251
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FO₇
Molecular Weight
292.26
Synonyms
1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos
SMILES
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)C(OC(C)=O)O1
Tpsa
88.13
Logp
0.4958
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188783-78-0 | (3S,4R,5R,6S)-3-Fluoro-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate | A2B Chem | ₹ 17,622.00 - ₹ 70,043.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22124251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FO₇
Molecular Weight: 292.26
Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos
SMILES: C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)C(OC(C)=O)O1
Tpsa: 88.13
Logp: 0.4958
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22124251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₇
Molecular Weight:
292.26
Synonyms:
1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos
SMILES:
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)C(OC(C)=O)O1
Tpsa:
88.13
Logp:
0.4958
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methacrylic Acid p-Hydroxyphenyl Ester (stabilized with HQ)
SMILES: C=C(C)C(OC1=CC=C(O)C=C1)=O
Tpsa: 46.53
Logp: 1.8737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methacrylic Acid p-Hydroxyphenyl Ester (stabilized with HQ)
SMILES:
C=C(C)C(OC1=CC=C(O)C=C1)=O
Tpsa:
46.53
Logp:
1.8737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₆O₄
Molecular Weight: 462.54
Synonyms: Oxirane, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
SMILES: C12=CC=CC=C1C3=CC=CC=C3C2(C(C=C4)=CC=C4OCC5CO5)C(C=C6)=CC=C6OCC7CO7
Tpsa: 43.52
Logp: 5.6049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₆O₄
Molecular Weight:
462.54
Synonyms:
Oxirane, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
SMILES:
C12=CC=CC=C1C3=CC=CC=C3C2(C(C=C4)=CC=C4OCC5CO5)C(C=C6)=CC=C6OCC7CO7
Tpsa:
43.52
Logp:
5.6049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 99.54%
MDL No: MFCD00012765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂FN₂
Molecular Weight: 253.15
Synonyms: 1-(4-Fluorophenyl)piperazinediium (hydrochloride)
SMILES: FC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.54%
MDL No:
MFCD00012765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂FN₂
Molecular Weight:
253.15
Synonyms:
1-(4-Fluorophenyl)piperazinediium (hydrochloride)
SMILES:
FC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A