CS-0536099
(3AR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
Manufacturer: ChemScene
CAS Number: 23709-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536099-1g | In Stock | ₹ 69,902.52 |
CS-0536099 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
(3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
SMILES
C[C@@]12[C@@H]([C@H](OC1=O)CO)OC(O2)(C)C
Tpsa
64.99
Logp
-0.1857
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23709-41-3 | 2,3-O-Isopropylidene-2-C-methyl-D-ribonic-gamma-lactone | A2B Chem | ₹ 25,411.32 - ₹ 53,475.00 |
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
SMILES: C[C@@]12[C@@H]([C@H](OC1=O)CO)OC(O2)(C)C
Tpsa: 64.99
Logp: -0.1857
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
(3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
SMILES:
C[C@@]12[C@@H]([C@H](OC1=O)CO)OC(O2)(C)C
Tpsa:
64.99
Logp:
-0.1857
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: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: (3S)-3β,4β-(Isopropylidenebisoxy)-5β-[(R)-1,2-(isopropylidenebisoxy)ethyl]-4,5-dihydro-2(3H)-furanone
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H](C(=O)O2)OC(O3)(C)C)C
Tpsa: 63.22
Logp: 0.5834
H Acceptors: 6
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:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
(3S)-3β,4β-(Isopropylidenebisoxy)-5β-[(R)-1,2-(isopropylidenebisoxy)ethyl]-4,5-dihydro-2(3H)-furanone
SMILES:
CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H](C(=O)O2)OC(O3)(C)C)C
Tpsa:
63.22
Logp:
0.5834
H Acceptors:
6
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: C₇H₁₂O₇
Molecular Weight: 208.17
Synonyms: D-glycero-D-ido-Heptonic acid gamma-lactone
SMILES: O[C@@H]([C@@H]([C@@H]1[C@@H]([C@@H](CO)O)O)O)C(O1)=O
Tpsa: 127.45
Logp: -3.6523
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₇
Molecular Weight:
208.17
Synonyms:
D-glycero-D-ido-Heptonic acid gamma-lactone
SMILES:
O[C@@H]([C@@H]([C@@H]1[C@@H]([C@@H](CO)O)O)O)C(O1)=O
Tpsa:
127.45
Logp:
-3.6523
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₁₀
Molecular Weight: 346.29
Synonyms: None
SMILES: CC(OC[C@H]([C@@]1([H])[C@H]([C@H](C(O1)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 131.5
Logp: -0.73
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₁₀
Molecular Weight:
346.29
Synonyms:
None
SMILES:
CC(OC[C@H]([C@@]1([H])[C@H]([C@H](C(O1)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
131.5
Logp:
-0.73
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6