CS-0450631
(3AR,3bS,6R,6aR,7aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one
Manufacturer: ChemScene
CAS Number: 29514-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450631-250mg | In Stock | ₹ 21,133.32 |
CS-0450631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₆
Molecular Weight
216.19
Synonyms
1,2-O-Isopropylidene-β-L-idofuranurono-6,3-lactone
SMILES
CC1(C)O[C@@H]2[C@@H]3[C@@H]([C@H](C(=O)O3)O)O[C@@H]2O1
Tpsa
74.22
Logp
-0.8509
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29514-28-1 | β-L-Idofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: 1,2-O-Isopropylidene-β-L-idofuranurono-6,3-lactone
SMILES: CC1(C)O[C@@H]2[C@@H]3[C@@H]([C@H](C(=O)O3)O)O[C@@H]2O1
Tpsa: 74.22
Logp: -0.8509
H Acceptors: 6
H Donors: 1
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:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
1,2-O-Isopropylidene-β-L-idofuranurono-6,3-lactone
SMILES:
CC1(C)O[C@@H]2[C@@H]3[C@@H]([C@H](C(=O)O3)O)O[C@@H]2O1
Tpsa:
74.22
Logp:
-0.8509
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa: 116.17
Logp: -0.8392
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00036767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa:
116.17
Logp:
-0.8392
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: Benzoic acid, 4-chloro-, 4-fluorophenyl ester
SMILES: C1=C(C=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6983
H Acceptors: 2
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
Benzoic acid, 4-chloro-, 4-fluorophenyl ester
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6983
H Acceptors:
2
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: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: 2-Bromo-5-iodobenzyl bromide
SMILES: C1=C(C=C(CBr)C(=C1)Br)I
Tpsa: 0
Logp: 3.9486
H Acceptors: 0
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:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
2-Bromo-5-iodobenzyl bromide
SMILES:
C1=C(C=C(CBr)C(=C1)Br)I
Tpsa:
0
Logp:
3.9486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1