CS-0119771
(3a'R,4'S,6'R,7'R,7a'S)-4'-((R)-1,4-Dioxaspiro[4.5]decan-2-yl)tetrahydro-4'H-spiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-c]pyran]-6',7'-diol
Manufacturer: ChemScene
CAS Number: 871360-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119771-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0119771-5g | In Stock | ₹ 14,774.00 |
| 10g | CS-0119771-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-0119771-25g | In Stock | ₹ 48,950.00 |
| 100g | CS-0119771-100g | In Stock | ₹ 1,30,919.00 |
| 500g | CS-0119771-500g | In Stock | ₹ 4,57,727.00 |
CS-0119771 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀O₇
Molecular Weight
370.44
Synonyms
871360-09-7
SMILES
O[C@H]1[C@@H]([C@@H]2OC3(O[C@@H]2[C@@H](O1)[C@H]4COC5(O4)CCCCC5)CCCCC3)O
Tpsa
86.61
Logp
1.5847
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871360-09-7 | 3,4:6,7-Di-O-cyclohexylidene-D-glycero-alpha-L-talo-heptopyranose | A2B Chem | ₹ 22,606.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀O₇
Molecular Weight: 370.44
Synonyms: 871360-09-7
SMILES: O[C@H]1[C@@H]([C@@H]2OC3(O[C@@H]2[C@@H](O1)[C@H]4COC5(O4)CCCCC5)CCCCC3)O
Tpsa: 86.61
Logp: 1.5847
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₇
Molecular Weight:
370.44
Synonyms:
871360-09-7
SMILES:
O[C@H]1[C@@H]([C@@H]2OC3(O[C@@H]2[C@@H](O1)[C@H]4COC5(O4)CCCCC5)CCCCC3)O
Tpsa:
86.61
Logp:
1.5847
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21605147
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₂N₂O
Molecular Weight: 210.61
Synonyms: [2-(difluoromethoxy)pyridin-4-yl]methanamine,hydrochloride
SMILES: NCC1=CC(OC(F)F)=NC=C1.[H]Cl
Tpsa: 48.14
Logp: 1.5635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21605147
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClF₂N₂O
Molecular Weight:
210.61
Synonyms:
[2-(difluoromethoxy)pyridin-4-yl]methanamine,hydrochloride
SMILES:
NCC1=CC(OC(F)F)=NC=C1.[H]Cl
Tpsa:
48.14
Logp:
1.5635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-Aminotoluene-2-sulphonamide
SMILES: O=S(C1=CC=C(N)C=C1C)(N)=O
Tpsa: 86.18
Logp: 0.22462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-Aminotoluene-2-sulphonamide
SMILES:
O=S(C1=CC=C(N)C=C1C)(N)=O
Tpsa:
86.18
Logp:
0.22462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 1,4-dimethyl-2,3-dihydro-1H-imidazol-2-one
SMILES: O=C1NC(C)=CN1C
Tpsa: 37.79
Logp: 0.02182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
1,4-dimethyl-2,3-dihydro-1H-imidazol-2-one
SMILES:
O=C1NC(C)=CN1C
Tpsa:
37.79
Logp:
0.02182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0