CS-0448631
((3AS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1820580-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448631-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0448631-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0448631-5g | In Stock | ₹ 95,998.32 |
CS-0448631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈O₈
Molecular Weight
444.47
Synonyms
4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside
SMILES
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]3[C@@H]([C@H]([C@H](OC4=CC=C(C=C4)OC)O2)O)OC(C)(C)O3
Tpsa
92.68
Logp
2.84532
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820580-75-3 | 4-Methoxyphenyl 3,4-o-isopropylidene-6-o-(4-methylbenzoyl)-beta-d-galactopyranoside | A2B Chem | ₹ 7,614.84 - ₹ 29,261.52 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈O₈
Molecular Weight: 444.47
Synonyms: 4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside
SMILES: CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]3[C@@H]([C@H]([C@H](OC4=CC=C(C=C4)OC)O2)O)OC(C)(C)O3
Tpsa: 92.68
Logp: 2.84532
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈O₈
Molecular Weight:
444.47
Synonyms:
4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside
SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]3[C@@H]([C@H]([C@H](OC4=CC=C(C=C4)OC)O2)O)OC(C)(C)O3
Tpsa:
92.68
Logp:
2.84532
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 4-(ethylamino)-3-hydroxy-, methyl ester
SMILES: CCNC1=C(C=C(C=C1)C(=O)OC)O
Tpsa: 58.56
Logp: 1.6106
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 4-(ethylamino)-3-hydroxy-, methyl ester
SMILES:
CCNC1=C(C=C(C=C1)C(=O)OC)O
Tpsa:
58.56
Logp:
1.6106
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: C₇H₆BrIO₂S
Molecular Weight: 360.99
Synonyms: 2-Bromo-5-iodophenyl methyl sulphone
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)I)Br
Tpsa: 34.14
Logp: 2.4572
H Acceptors: 2
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:
C₇H₆BrIO₂S
Molecular Weight:
360.99
Synonyms:
2-Bromo-5-iodophenyl methyl sulphone
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)I)Br
Tpsa:
34.14
Logp:
2.4572
H Acceptors:
2
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: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 3-Bromo-2-hydroxy-5-iodotoluene, 6-Bromo-4-iodo-o-cresol
SMILES: CC1=CC(=CC(=C1O)Br)I
Tpsa: 20.23
Logp: 3.06772
H Acceptors: 1
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:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
3-Bromo-2-hydroxy-5-iodotoluene, 6-Bromo-4-iodo-o-cresol
SMILES:
CC1=CC(=CC(=C1O)Br)I
Tpsa:
20.23
Logp:
3.06772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0