CS-0450273
(3AR,4S,5R,6R,7S,7aS)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,5,6,7-tetraol
Manufacturer: ChemScene
CAS Number: 26276-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450273-1g | In Stock | ₹ 87,932.00 |
CS-0450273 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₆
Molecular Weight
220.22
Synonyms
1,2-Isopropylidene D,L-myo-Inositol
SMILES
CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa
99.38
Logp
-2.0363
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26276-97-1 | 1,2-O-ISOPROPYLIDENE-MYO-INOSITOL | A2B Chem | ₹ 25,187.00 - ₹ 74,404.00 |
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
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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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 1,2-Isopropylidene D,L-myo-Inositol
SMILES: CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa: 99.38
Logp: -2.0363
H Acceptors: 6
H Donors: 4
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:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
1,2-Isopropylidene D,L-myo-Inositol
SMILES:
CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa:
99.38
Logp:
-2.0363
H Acceptors:
6
H Donors:
4
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2',3',4'-TRIFLUOROPROPIOPHENON
SMILES: CCC(=O)C1=C(C(=C(C=C1)F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2',3',4'-TRIFLUOROPROPIOPHENON
SMILES:
CCC(=O)C1=C(C(=C(C=C1)F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2',3',6'-TRIFLUOROPROPIOPHENONE
SMILES: CCC(=O)C1=C(C=CC(=C1F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2',3',6'-TRIFLUOROPROPIOPHENONE
SMILES:
CCC(=O)C1=C(C=CC(=C1F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00055259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: Methyl 4-chloro-2-methylphenoxyacetate
SMILES: CC1=CC(=CC=C1OCC(=O)OC)Cl
Tpsa: 35.53
Logp: 2.20022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
Methyl 4-chloro-2-methylphenoxyacetate
SMILES:
CC1=CC(=CC=C1OCC(=O)OC)Cl
Tpsa:
35.53
Logp:
2.20022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3