CS-0053055
((3aR,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 63593-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0053055-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-0053055-25g | In Stock | ₹ 6,588.12 |
| 100g | CS-0053055-100g | In Stock | ₹ 26,266.92 |
| 500g | CS-0053055-500g | In Stock | ₹ 96,169.44 |
CS-0053055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₆
Molecular Weight
310.34
Synonyms
Furo[2,3-d]-1,3-dioxole,a-D-erythro-pentofuranose deriv
SMILES
[H][C@@]12OC(C)(C)O[C@]1([H])[C@H](OCC1=CC=CC=C1)C(CO)(CO)O2
Tpsa
77.38
Logp
0.803
H Acceptors
6
H Donors
2
Rotatable Bonds
5
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: Furo[2,3-d]-1,3-dioxole,a-D-erythro-pentofuranose deriv
SMILES: [H][C@@]12OC(C)(C)O[C@]1([H])[C@H](OCC1=CC=CC=C1)C(CO)(CO)O2
Tpsa: 77.38
Logp: 0.803
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
Furo[2,3-d]-1,3-dioxole,a-D-erythro-pentofuranose deriv
SMILES:
[H][C@@]12OC(C)(C)O[C@]1([H])[C@H](OCC1=CC=CC=C1)C(CO)(CO)O2
Tpsa:
77.38
Logp:
0.803
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES: CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa: 64.71
Logp: -0.154
H Acceptors: 4
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES:
CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa:
64.71
Logp:
-0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038805
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: Methyl-2,3-O-isopropylidene-D-ribofuranoside
SMILES: COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038805
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
Methyl-2,3-O-isopropylidene-D-ribofuranoside
SMILES:
COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: [(3,3-difluorocyclobutyl)methyl](methyl)amine hydrochloride
SMILES: Cl.CNCC1CC(F)(F)C1
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
[(3,3-difluorocyclobutyl)methyl](methyl)amine hydrochloride
SMILES:
Cl.CNCC1CC(F)(F)C1
Tpsa:
12.03
Logp:
1.6729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2