CS-0226022
N-Trifluoroacetyl-D-glucosamine
Manufacturer: ChemScene
CAS Number: 36875-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0226022-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0226022-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0226022-5g | In Stock | ₹ 58,180.80 |
CS-0226022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
MFCD00059807
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO₆
Molecular Weight
275.18
Synonyms
2-Deoxy-2-trifluoroacetamido-D-glucose
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C(F)(F)F)=O
Tpsa
127.09
Logp
-2.6926
H Acceptors
6
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-TRIFLUOROACETYL-D-GLUCOSAMINE / 0.25g / 448281591 / T72374 / 96.000 / 36875-26-0 / MFCD00059807 / 275.180 / C8H12F3NO6 | eMolecules | ₹ 17,002.48 | |
 | eMolecules N-Trifluoroacetyl-d-glucosamine | 36875-26-0 | MFCD00059807 | 100mg | eMolecules | ₹ 6,926.94 | |
 | 36875-26-0 | 2,2,2-Trifluoro-N-((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)acetamide | A2B Chem | ₹ 4,962.48 - ₹ 2,01,921.60 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00059807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₆
Molecular Weight: 275.18
Synonyms: 2-Deoxy-2-trifluoroacetamido-D-glucose
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C(F)(F)F)=O
Tpsa: 127.09
Logp: -2.6926
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00059807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₆
Molecular Weight:
275.18
Synonyms:
2-Deoxy-2-trifluoroacetamido-D-glucose
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C(F)(F)F)=O
Tpsa:
127.09
Logp:
-2.6926
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₆
Molecular Weight: 193.15
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(N)=O
Tpsa: 141.08
Logp: -3.8858
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₆
Molecular Weight:
193.15
Synonyms:
None
SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(N)=O
Tpsa:
141.08
Logp:
-3.8858
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11112174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₇
Molecular Weight: 376.40
Synonyms: 4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)[C@@H]1OC3=CC=C(C=C3)OC
Tpsa: 97.61
Logp: 1.0984
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11112174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₇
Molecular Weight:
376.40
Synonyms:
4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)[C@@H]1OC3=CC=C(C=C3)OC
Tpsa:
97.61
Logp:
1.0984
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18643031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@@](O2)([H])[C@H]3O[C@@H]1CO3
Tpsa: 51.22
Logp: -1.1302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18643031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@@](O2)([H])[C@H]3O[C@@H]1CO3
Tpsa:
51.22
Logp:
-1.1302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0