CS-0098149
1-(2,2,2-Trifluoro-N-phenylacetimidate)-2,3,4-tri-O-acetyl-D-glucuronic acid methyl ester
Manufacturer: ChemScene
CAS Number: 869996-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098149-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0098149-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0098149-1g | In Stock | ₹ 46,287.96 |
CS-0098149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD31814467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂F₃NO₁₀
Molecular Weight
505.40
Synonyms
None
SMILES
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O/C(C(F)(F)F)=N/C2=CC=CC=C2)C(OC)=O)OC(C)=O)=O
Tpsa
136.02
Logp
1.9885
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869996-05-4 | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid methyl ester 2,3,4-Triacetate | A2B Chem | ₹ 8,042.64 - ₹ 31,058.28 |
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: MFCD31814467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃NO₁₀
Molecular Weight: 505.40
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O/C(C(F)(F)F)=N/C2=CC=CC=C2)C(OC)=O)OC(C)=O)=O
Tpsa: 136.02
Logp: 1.9885
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31814467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃NO₁₀
Molecular Weight:
505.40
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O/C(C(F)(F)F)=N/C2=CC=CC=C2)C(OC)=O)OC(C)=O)=O
Tpsa:
136.02
Logp:
1.9885
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31814468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₁₃
Molecular Weight: 483.38
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC2=C(C=C(C=C2)[N+]([O-])=O)C=O)C(OC)=O)OC(C)=O)=O
Tpsa: 183.87
Logp: 0.4791
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31814468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₁₃
Molecular Weight:
483.38
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC2=C(C=C(C=C2)[N+]([O-])=O)C=O)C(OC)=O)OC(C)=O)=O
Tpsa:
183.87
Logp:
0.4791
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00036210
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₉
Molecular Weight: 315.23
Synonyms: pNPG_1
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa: 159.59
Logp: -1.1342
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036210
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₉
Molecular Weight:
315.23
Synonyms:
pNPG_1
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa:
159.59
Logp:
-1.1342
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00798406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂NNaO₉
Molecular Weight: 337.21
Synonyms: None
SMILES: O=C(O[Na])[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 148.59
Logp: -1.5921
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00798406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂NNaO₉
Molecular Weight:
337.21
Synonyms:
None
SMILES:
O=C(O[Na])[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
148.59
Logp:
-1.5921
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4