CS-0014620
(4R,5R)-2-phenyl-1,3-Dioxolane-4,5-dimethanol
Manufacturer: ChemScene
CAS Number: 58383-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0014620-10g | In Stock | ₹ 1,63,162.92 |
CS-0014620 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,63,162.92
GST (18%): ₹ 29,369.326
Total Price: ₹ 1,92,532.246
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
(+)-2,3-O-Benzylidene-D-threitol
SMILES
OC[C@@H](O1)[C@H](OC1C2=CC=CC=C2)CO
Tpsa
58.92
Logp
0.4538
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58383-35-0 | (+)-2,3-O-Benzylidene-d-threitol | A2B Chem | ₹ 39,785.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: (+)-2,3-O-Benzylidene-D-threitol
SMILES: OC[C@@H](O1)[C@H](OC1C2=CC=CC=C2)CO
Tpsa: 58.92
Logp: 0.4538
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:
(+)-2,3-O-Benzylidene-D-threitol
SMILES:
OC[C@@H](O1)[C@H](OC1C2=CC=CC=C2)CO
Tpsa:
58.92
Logp:
0.4538
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: C₂₂H₂₈O₇
Molecular Weight: 404.45
Synonyms: None
SMILES: O=C(OC)C(OC)OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa: 83.45
Logp: 2.3116
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₇
Molecular Weight:
404.45
Synonyms:
None
SMILES:
O=C(OC)C(OC)OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa:
83.45
Logp:
2.3116
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₆F₈N₂O₈S₂
Molecular Weight: 922.94
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.O=S(C3=CC=C(C4=CC=C([C@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C4)C=C3)(C)=O
Tpsa: 166.94
Logp: 9.083
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₆F₈N₂O₈S₂
Molecular Weight:
922.94
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.O=S(C3=CC=C(C4=CC=C([C@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C4)C=C3)(C)=O
Tpsa:
166.94
Logp:
9.083
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C(NC(OC(C)(C)C)=O)CC(OC)=O)=O
Tpsa: 81.7
Logp: 1.0318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C(NC(OC(C)(C)C)=O)CC(OC)=O)=O
Tpsa:
81.7
Logp:
1.0318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4