CS-0168539
(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 86520-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168539-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0168539-5g | In Stock | ₹ 17,026.44 |
CS-0168539 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD07369652
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight
492.69
Synonyms
2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Trichloroacetimidate
SMILES
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa
147.51
Logp
1.43357
H Acceptors
11
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | .alpha.-D-Galactopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate) | Aaron Chemicals LLC | ₹ 855.60 - ₹ 2,994.60 | |
 | 86520-63-0 | 2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl 2,2,2-trichloroacetimidate | A2B Chem | ₹ 1,026.72 - ₹ 7,957.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD07369652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Trichloroacetimidate
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa: 147.51
Logp: 1.43357
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07369652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Trichloroacetimidate
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa:
147.51
Logp:
1.43357
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00379031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅N
Molecular Weight: 337.54
Synonyms: None
SMILES: CCCCC[C@H]1CC[C@](CC1)([H])[C@@]2([H])CC[C@@](C3=CC=C(C=C3)C#N)([H])CC2
Tpsa: 23.79
Logp: 7.21878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00379031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅N
Molecular Weight:
337.54
Synonyms:
None
SMILES:
CCCCC[C@H]1CC[C@](CC1)([H])[C@@]2([H])CC[C@@](C3=CC=C(C=C3)C#N)([H])CC2
Tpsa:
23.79
Logp:
7.21878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09751228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂
Molecular Weight: 226.36
Synonyms: None
SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C#C)C=C2)CC1
Tpsa: 0
Logp: 4.7418
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09751228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C#C)C=C2)CC1
Tpsa:
0
Logp:
4.7418
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Ethyl 4-hydroxypyrrolo[2,1-F][1,2,4]triazine-5-carboxylate
SMILES: O=C(C(C=C1)=C(N1N=CN2)C2=O)OCC
Tpsa: 76.46
Logp: 0.1993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Ethyl 4-hydroxypyrrolo[2,1-F][1,2,4]triazine-5-carboxylate
SMILES:
O=C(C(C=C1)=C(N1N=CN2)C2=O)OCC
Tpsa:
76.46
Logp:
0.1993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2