CS-0522670
(3R,4S,5R)-2-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 197144-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522670-100mg | In Stock | ₹ 22,074.48 |
CS-0522670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
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
None
SMILES
N=C(OC1[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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197144-02-8 | 2,3,4-Tri-O-acetyl-D-xylopyranosyl trichloroacetimidate | A2B Chem | ₹ 19,165.44 - ₹ 97,196.16 |
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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: C₁₃H₁₆Cl₃NO₈
Molecular Weight: 420.63
Synonyms: None
SMILES: N=C(OC1[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:
None
SMILES:
N=C(OC1[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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2O)CC(O1)=O
Tpsa: 63.6
Logp: 0.6317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2O)CC(O1)=O
Tpsa:
63.6
Logp:
0.6317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: 5-(Piperidino)furan-2-boronic acid
SMILES: OB(C1=CC=C(N2CCCCC2)O1)O
Tpsa: 56.84
Logp: -0.0503
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
5-(Piperidino)furan-2-boronic acid
SMILES:
OB(C1=CC=C(N2CCCCC2)O1)O
Tpsa:
56.84
Logp:
-0.0503
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: (3,5-Dimethoxy-phenoxy)acetic acid
SMILES: O=C(O)COC1=CC(OC)=CC(OC)=C1
Tpsa: 64.99
Logp: 1.1672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
(3,5-Dimethoxy-phenoxy)acetic acid
SMILES:
O=C(O)COC1=CC(OC)=CC(OC)=C1
Tpsa:
64.99
Logp:
1.1672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5