CS-0523800
(1R)-1-((4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 70831-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0523800-10g | In Stock | ₹ 73,581.60 |
| 25g | CS-0523800-25g | In Stock | ₹ 1,54,179.12 |
CS-0523800 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅
Molecular Weight
240.25
Synonyms
1-(5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
SMILES
O[C@@H]([C@@H]([C@@H](CO)O)O1)COC1C2=CC=CC=C2
Tpsa
79.15
Logp
-0.1853
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70831-50-4 | 1,3-O-Benzylidene-D-arabitol | A2B Chem | ₹ 71,528.16 |
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-P330-P362+P364-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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: 1-(5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
SMILES: O[C@@H]([C@@H]([C@@H](CO)O)O1)COC1C2=CC=CC=C2
Tpsa: 79.15
Logp: -0.1853
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
1-(5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O1)COC1C2=CC=CC=C2
Tpsa:
79.15
Logp:
-0.1853
H Acceptors:
5
H Donors:
3
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: C₄H₄Br₂N₂O
Molecular Weight: 255.90
Synonyms: None
SMILES: O=C1NC=NC=C1Br.[H]Br
Tpsa: 45.75
Logp: 1.1103
H Acceptors: 2
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:
C₄H₄Br₂N₂O
Molecular Weight:
255.90
Synonyms:
None
SMILES:
O=C1NC=NC=C1Br.[H]Br
Tpsa:
45.75
Logp:
1.1103
H Acceptors:
2
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: C₁₁H₈F₄O₃
Molecular Weight: 264.17
Synonyms: 4,4,4-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)-1,3-BUTANEDIONE
SMILES: COC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1F
Tpsa: 43.37
Logp: 2.5385
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈F₄O₃
Molecular Weight:
264.17
Synonyms:
4,4,4-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)-1,3-BUTANEDIONE
SMILES:
COC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1F
Tpsa:
43.37
Logp:
2.5385
H Acceptors:
3
H Donors:
0
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: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: None
SMILES: O=[N+](C1=CC(S(=O)(C)=O)=CC(F)=C1)[O-]
Tpsa: 77.28
Logp: 1.1374
H Acceptors: 4
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:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=[N+](C1=CC(S(=O)(C)=O)=CC(F)=C1)[O-]
Tpsa:
77.28
Logp:
1.1374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2