CS-0508669
(3R,4S,5S,6R)-6-(acetoxymethyl)-3-iodotetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 1286737-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508669-250mg | In Stock | ₹ 77,697.00 |
| 500mg | CS-0508669-500mg | In Stock | ₹ 1,32,432.00 |
CS-0508669 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉IO₉
Molecular Weight
458.20
Synonyms
None
SMILES
I[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O
Tpsa
114.43
Logp
0.5045
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286737-83-4 | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉IO₉
Molecular Weight: 458.20
Synonyms: None
SMILES: I[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O
Tpsa: 114.43
Logp: 0.5045
H Acceptors: 9
H Donors: 0
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:
C₁₄H₁₉IO₉
Molecular Weight:
458.20
Synonyms:
None
SMILES:
I[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O
Tpsa:
114.43
Logp:
0.5045
H Acceptors:
9
H Donors:
0
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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: 2-Methyl-2-propanyl 3-bromo-1H-pyrazolo[4,3-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1N=C(Br)C2=C1C=CN=C2
Tpsa: 57.01
Logp: 2.977
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
2-Methyl-2-propanyl 3-bromo-1H-pyrazolo[4,3-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1N=C(Br)C2=C1C=CN=C2
Tpsa:
57.01
Logp:
2.977
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20659149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 2,3-Dihydro-pyrazolo[5,1-b]thiazole-6-carboxylic acid
SMILES: O=C(C1=NN2C(SCC2)=C1)O
Tpsa: 55.12
Logp: 0.687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20659149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
2,3-Dihydro-pyrazolo[5,1-b]thiazole-6-carboxylic acid
SMILES:
O=C(C1=NN2C(SCC2)=C1)O
Tpsa:
55.12
Logp:
0.687
H Acceptors:
4
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: C₁₁H₂₂Cl₂N₂
Molecular Weight: 253.21
Synonyms: 7-Piperidin-1-yl-5-azaspiro[2.4]heptane dihydrochloride
SMILES: C1CCN(C2CNCC23CC3)CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.0679
H Acceptors: 2
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:
C₁₁H₂₂Cl₂N₂
Molecular Weight:
253.21
Synonyms:
7-Piperidin-1-yl-5-azaspiro[2.4]heptane dihydrochloride
SMILES:
C1CCN(C2CNCC23CC3)CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.0679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1