CS-0523585
(2S,3R,4R)-2-(benzyloxy)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 82883-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0523585-50mg | In Stock | ₹ 22,784.00 |
CS-0523585 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Benzyl α-D-erythrofuranoside
SMILES
O[C@H]([C@@H](CO1)O)[C@H]1OCC2=CC=CC=C2
Tpsa
58.92
Logp
0.2813
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82883-31-6 | Benzyl α-D-erythrofuranoside | A2B Chem | ₹ 19,402.00 - ₹ 79,655.00 |
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzyl α-D-erythrofuranoside
SMILES: O[C@H]([C@@H](CO1)O)[C@H]1OCC2=CC=CC=C2
Tpsa: 58.92
Logp: 0.2813
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzyl α-D-erythrofuranoside
SMILES:
O[C@H]([C@@H](CO1)O)[C@H]1OCC2=CC=CC=C2
Tpsa:
58.92
Logp:
0.2813
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 58.92
Logp: 0.2813
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
58.92
Logp:
0.2813
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES: OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa: 41.82
Logp: 0.8243
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES:
OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa:
41.82
Logp:
0.8243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24141517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: α-hydroxy-3-cyanoacetophenone
SMILES: N#CC1=CC=CC(C(CO)=O)=C1
Tpsa: 61.09
Logp: 0.73328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24141517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
α-hydroxy-3-cyanoacetophenone
SMILES:
N#CC1=CC=CC(C(CO)=O)=C1
Tpsa:
61.09
Logp:
0.73328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2