CS-0517201
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-5,6-difluorotetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 29069-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0517201-500mg | In Stock | ₹ 69,046.92 |
CS-0517201 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₂O₇
Molecular Weight
310.25
Synonyms
None
SMILES
F[C@H]1[C@H](F)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa
88.13
Logp
0.4454
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29069-93-0 | [(3R,4S,5S)-3,4-Diacetoxy-5,6-difluoro-tetrahydropyran-2-yl]methyl acetate | A2B Chem | ₹ 21,218.88 - ₹ 99,164.04 |
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: C₁₂H₁₆F₂O₇
Molecular Weight: 310.25
Synonyms: None
SMILES: F[C@H]1[C@H](F)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 88.13
Logp: 0.4454
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₆F₂O₇
Molecular Weight:
310.25
Synonyms:
None
SMILES:
F[C@H]1[C@H](F)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
88.13
Logp:
0.4454
H Acceptors:
7
H Donors:
0
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: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: None
SMILES: O=C1NC(C(CCCCN)N1)=O
Tpsa: 84.22
Logp: -0.6766
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=C1NC(C(CCCCN)N1)=O
Tpsa:
84.22
Logp:
-0.6766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18378710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: None
SMILES: O=C(O)C1=CC=C(CBr)C=C1Cl
Tpsa: 37.3
Logp: 2.9331
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18378710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CBr)C=C1Cl
Tpsa:
37.3
Logp:
2.9331
H Acceptors:
1
H Donors:
1
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: C₉H₁₆S
Molecular Weight: 156.29
Synonyms: octahydro-2H-1-benzothiopyran
SMILES: C12CCCSC1CCCC2
Tpsa: 0
Logp: 3.0722
H Acceptors: 1
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:
C₉H₁₆S
Molecular Weight:
156.29
Synonyms:
octahydro-2H-1-benzothiopyran
SMILES:
C12CCCSC1CCCC2
Tpsa:
0
Logp:
3.0722
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0