CS-0524866
(1S,3R,4R,5R)-1,3,4-trihydroxy-6-oxabicyclo[3.2.1]Octan-7-one
Manufacturer: ChemScene
CAS Number: 665-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0524866-25mg | In Stock | ₹ 1,02,706.00 |
CS-0524866 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₅
Molecular Weight
174.15
Synonyms
(1S,3R,4R,5R)-1,3,4-Trihydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES
O=C1O[C@@]2([H])[C@H](O)[C@H](O)C[C@]1(O)C2
Tpsa
86.99
Logp
-1.8415
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 665-27-0 | 6-Oxabicyclo[3.2.1]octan-7-one, 1,3,4-trihydroxy-, (1S,3R,4R,5R)- | A2B Chem | ₹ 51,086.00 - ₹ 1,19,438.00 |
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-P330-P362+P364-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: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: (1S,3R,4R,5R)-1,3,4-Trihydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES: O=C1O[C@@]2([H])[C@H](O)[C@H](O)C[C@]1(O)C2
Tpsa: 86.99
Logp: -1.8415
H Acceptors: 5
H Donors: 3
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:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
(1S,3R,4R,5R)-1,3,4-Trihydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES:
O=C1O[C@@]2([H])[C@H](O)[C@H](O)C[C@]1(O)C2
Tpsa:
86.99
Logp:
-1.8415
H Acceptors:
5
H Donors:
3
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: Methyl 2-amino-4,5-dihydro-4-thiazolecarboxylate
SMILES: O=C(C1N=C(N)SC1)OC
Tpsa: 64.68
Logp: -0.4105
H Acceptors: 5
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
Methyl 2-amino-4,5-dihydro-4-thiazolecarboxylate
SMILES:
O=C(C1N=C(N)SC1)OC
Tpsa:
64.68
Logp:
-0.4105
H Acceptors:
5
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: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: 1,4:5,8-Dimethanoanthracene-9,10-dione, dodecahydro-
SMILES: O=C1C2C3CCC(C3)C2C(C4C5CCC(C5)C14)=O
Tpsa: 34.14
Logp: 2.4628
H Acceptors: 2
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:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
1,4:5,8-Dimethanoanthracene-9,10-dione, dodecahydro-
SMILES:
O=C1C2C3CCC(C3)C2C(C4C5CCC(C5)C14)=O
Tpsa:
34.14
Logp:
2.4628
H Acceptors:
2
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: (Z)-3-((dimethylamino)methylene)-1-methylpiperidin-4-one
SMILES: O=C1C(CN(C)CC1)=CN(C)C
Tpsa: 23.55
Logp: 0.3365
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
(Z)-3-((dimethylamino)methylene)-1-methylpiperidin-4-one
SMILES:
O=C1C(CN(C)CC1)=CN(C)C
Tpsa:
23.55
Logp:
0.3365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1