CS-0505807
(2R,3R,4S,5S)-2-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 869848-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0505807-10mg | In Stock | ₹ 99,591.84 |
CS-0505807 - 10mg
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆Cl₃NO₈
Molecular Weight
420.63
Synonyms
2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose
SMILES
N=C(O[C@@H]1[C@@H]([C@H]([C@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa
121.21
Logp
1.50187
H Acceptors
9
H Donors
1
Rotatable Bonds
4
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₃NO₈
Molecular Weight: 420.63
Synonyms: 2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose
SMILES: N=C(O[C@@H]1[C@@H]([C@H]([C@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 121.21
Logp: 1.50187
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₃NO₈
Molecular Weight:
420.63
Synonyms:
2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose
SMILES:
N=C(O[C@@H]1[C@@H]([C@H]([C@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
121.21
Logp:
1.50187
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22683408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: O=C([C@@H]1NCC[C@@H]1F)O
Tpsa: 49.33
Logp: -0.229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
O=C([C@@H]1NCC[C@@H]1F)O
Tpsa:
49.33
Logp:
-0.229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28108997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO₂
Molecular Weight: 297.70
Synonyms: 4-[4-(Trifluoromethoxy)phenyl]-4-piperidinol
SMILES: Cl.OC1(C2=CC=C(OC(F)(F)F)C=C2)CCNCC1
Tpsa: 41.49
Logp: 2.578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28108997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO₂
Molecular Weight:
297.70
Synonyms:
4-[4-(Trifluoromethoxy)phenyl]-4-piperidinol
SMILES:
Cl.OC1(C2=CC=C(OC(F)(F)F)C=C2)CCNCC1
Tpsa:
41.49
Logp:
2.578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18204796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 3-Bromo-5-methylphenyl)acetonitrile
SMILES: N#CCC1=CC(C)=CC(Br)=C1
Tpsa: 23.79
Logp: 2.8236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18204796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
3-Bromo-5-methylphenyl)acetonitrile
SMILES:
N#CCC1=CC(C)=CC(Br)=C1
Tpsa:
23.79
Logp:
2.8236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1