CS-0214550
4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 159922-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214550-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0214550-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0214550-1g | In Stock | ₹ 24,555.72 |
CS-0214550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
MFCD06797145
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀O₇
Molecular Weight
466.52
Synonyms
None
SMILES
O[C@@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]1OC4=CC=C(C=C4)OC
Tpsa
86.61
Logp
3.3229
H Acceptors
7
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methoxyphenyl 2,6-di-o-benzyl-beta-d-galactopyranoside | 159922-50-6 | MFCD06797145 | 1g | eMolecules | ₹ 27,329.58 | |
 | 159922-50-6 | 4-Methoxyphenyl 2,6-di-o-benzyl-beta-d-galactopyranoside | A2B Chem | ₹ 1,283.40 - ₹ 2,823.48 |
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
Show Difference
Purity: 95+%
MDL No: MFCD06797145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₇
Molecular Weight: 466.52
Synonyms: None
SMILES: O[C@@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]1OC4=CC=C(C=C4)OC
Tpsa: 86.61
Logp: 3.3229
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD06797145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₇
Molecular Weight:
466.52
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]1OC4=CC=C(C=C4)OC
Tpsa:
86.61
Logp:
3.3229
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD10566921
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅NO₁₅
Molecular Weight: 577.53
Synonyms: Neu5Ac alpha(2-3)Gal beta MP glycoside
SMILES: OC([C@@]1(O[C@@]([C@@H]([C@H](C1)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)OC3=CC=C(C=C3)OC)O)=O
Tpsa: 254.16
Logp: -3.9523
H Acceptors: 14
H Donors: 9
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD10566921
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₁₅
Molecular Weight:
577.53
Synonyms:
Neu5Ac alpha(2-3)Gal beta MP glycoside
SMILES:
OC([C@@]1(O[C@@]([C@@H]([C@H](C1)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)OC3=CC=C(C=C3)OC)O)=O
Tpsa:
254.16
Logp:
-3.9523
H Acceptors:
14
H Donors:
9
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD15072142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₆
Molecular Weight: 249.22
Synonyms: None
SMILES: [N-]=[N+]=NCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 148.14
Logp: -1.8868
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15072142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₆
Molecular Weight:
249.22
Synonyms:
None
SMILES:
[N-]=[N+]=NCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
148.14
Logp:
-1.8868
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15072188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄O₄S
Molecular Weight: 526.69
Synonyms: None
SMILES: C[C@@H]([C@H]1OCC2=CC=CC=C2)O[C@H](SC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 36.92
Logp: 7.2797
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD15072188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄O₄S
Molecular Weight:
526.69
Synonyms:
None
SMILES:
C[C@@H]([C@H]1OCC2=CC=CC=C2)O[C@H](SC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
36.92
Logp:
7.2797
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11