CS-0011227
(2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 2452300-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011227-100mg | In Stock | ₹ 39,357.60 |
CS-0011227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,357.60
GST (18%): ₹ 7,084.368
Total Price: ₹ 46,441.968
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₆
Molecular Weight
374.43
Synonyms
None
SMILES
O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa
99.38
Logp
1.191
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | Aaron Chemicals LLC | ₹ 35,592.96 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 99.38
Logp: 1.191
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
99.38
Logp:
1.191
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁ClO₁₁
Molecular Weight: 591.00
Synonyms: SDZNDOYQCYOLJI-ZCCUTQAASA-N
SMILES: ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OC(C)=O)C=C3
Tpsa: 140.73
Logp: 3.6542
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁ClO₁₁
Molecular Weight:
591.00
Synonyms:
SDZNDOYQCYOLJI-ZCCUTQAASA-N
SMILES:
ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OC(C)=O)C=C3
Tpsa:
140.73
Logp:
3.6542
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD09260891
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: trans-m-trifluoromethylcinnamaldehyde,m-trifluoromethylcinnamaldehyde
SMILES: O=C/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa: 17.07
Logp: 2.9175
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09260891
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
trans-m-trifluoromethylcinnamaldehyde,m-trifluoromethylcinnamaldehyde
SMILES:
O=C/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa:
17.07
Logp:
2.9175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23131224
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: Crisaborole-004
SMILES: N#CC1=CC=C(OC2=CC=C(Br)C(C=O)=C2)C=C1
Tpsa: 50.09
Logp: 3.92558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23131224
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
Crisaborole-004
SMILES:
N#CC1=CC=C(OC2=CC=C(Br)C(C=O)=C2)C=C1
Tpsa:
50.09
Logp:
3.92558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3