CS-0458169
(2R,3S,4R,5R,6S)-2-(acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 94715-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0458169-500mg | In Stock | ₹ 2,07,055.20 |
CS-0458169 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,07,055.20
GST (18%): ₹ 37,269.936
Total Price: ₹ 2,44,325.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₃N₄O₈
Molecular Weight
475.67
Synonyms
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-1-O-(2,2,2-trichloroethanimido yl)-β-D-glucopyranose
SMILES
N=C(O[C@H]1[C@H](N=[N+]=[N-])[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa
169.97
Logp
2.18077
H Acceptors
10
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94715-57-8 | β-D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate) | A2B Chem | ₹ 28,234.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇Cl₃N₄O₈
Molecular Weight: 475.67
Synonyms: 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-1-O-(2,2,2-trichloroethanimido yl)-β-D-glucopyranose
SMILES: N=C(O[C@H]1[C@H](N=[N+]=[N-])[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 169.97
Logp: 2.18077
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈
Molecular Weight:
475.67
Synonyms:
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-1-O-(2,2,2-trichloroethanimido yl)-β-D-glucopyranose
SMILES:
N=C(O[C@H]1[C@H](N=[N+]=[N-])[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
169.97
Logp:
2.18077
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO
Molecular Weight: 283.55
Synonyms: None
SMILES: ClC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 9.23
Logp: 4.8948
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:
C₁₂H₈BrClO
Molecular Weight:
283.55
Synonyms:
None
SMILES:
ClC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
9.23
Logp:
4.8948
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: trans-4-Acetoxycinnamyl alcohol
SMILES: CC(OC1=CC=C(/C=C/CO)C=C1)=O
Tpsa: 46.53
Logp: 1.6174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
trans-4-Acetoxycinnamyl alcohol
SMILES:
CC(OC1=CC=C(/C=C/CO)C=C1)=O
Tpsa:
46.53
Logp:
1.6174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃N₃O
Molecular Weight: 322.08
Synonyms: None
SMILES: O=C(NC1=CN2C(C)=C(Br)C=CC2=N1)C(F)(F)F
Tpsa: 46.4
Logp: 2.90602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₃N₃O
Molecular Weight:
322.08
Synonyms:
None
SMILES:
O=C(NC1=CN2C(C)=C(Br)C=CC2=N1)C(F)(F)F
Tpsa:
46.4
Logp:
2.90602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1