CS-0017907
Mannose triflate
Manufacturer: ChemScene
CAS Number: 92051-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0017907-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0017907-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0017907-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0017907-5g | In Stock | ₹ 47,400.24 |
CS-0017907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00012353
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₃O₁₂S
Molecular Weight
480.36
Synonyms
TATM
SMILES
CC(O[C@@H]1[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)OS(C(F)(F)F)(=O)=O)=O
Tpsa
157.8
Logp
-0.0643
H Acceptors
12
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Mannose triflate For PET imaging, >=98% (TLC) | 92051-23-5 | MFCD00012353 | 10X25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Tetra-O-acetyl-mannose triflate | Sigma Aldrich | ₹ 14,245.70 |
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: 98%
MDL No: MFCD00012353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃O₁₂S
Molecular Weight: 480.36
Synonyms: TATM
SMILES: CC(O[C@@H]1[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)OS(C(F)(F)F)(=O)=O)=O
Tpsa: 157.8
Logp: -0.0643
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00012353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃O₁₂S
Molecular Weight:
480.36
Synonyms:
TATM
SMILES:
CC(O[C@@H]1[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)OS(C(F)(F)F)(=O)=O)=O
Tpsa:
157.8
Logp:
-0.0643
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: m-Tolunitrile, alpha-phenyl-; 4'-METHYL[1,1'-BIPHENYL]-2-CARBONITRILE
SMILES: N#CC1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa: 23.79
Logp: 3.14908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
m-Tolunitrile, alpha-phenyl-; 4'-METHYL[1,1'-BIPHENYL]-2-CARBONITRILE
SMILES:
N#CC1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa:
23.79
Logp:
3.14908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: 2-Fluoro-2-methylpropionic acid methyl ester; Methyl 2-fluoro-2-methylpropanoate; Methyl 2-fluoro-2-methylpropionate; methyl α-fluoro-α-methylpropionate
SMILES: CC(C)(F)C(OC)=O
Tpsa: 26.3
Logp: 0.9075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
2-Fluoro-2-methylpropionic acid methyl ester; Methyl 2-fluoro-2-methylpropanoate; Methyl 2-fluoro-2-methylpropionate; methyl α-fluoro-α-methylpropionate
SMILES:
CC(C)(F)C(OC)=O
Tpsa:
26.3
Logp:
0.9075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₆S₂
Molecular Weight: 288.30
Synonyms: None
SMILES: O=S(O)(C1=C(C=CC=C2S(=O)(O)=O)C2=CC=C1)=O
Tpsa: 108.74
Logp: 1.3332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₆S₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=S(O)(C1=C(C=CC=C2S(=O)(O)=O)C2=CC=C1)=O
Tpsa:
108.74
Logp:
1.3332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2