CS-0214530
4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 143536-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214530-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0214530-5g | In Stock | ₹ 42,095.52 |
CS-0214530 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95+%
MDL No
MFCD06797131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₂O₇
Molecular Weight
646.77
Synonyms
None
SMILES
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6
Tpsa
64.61
Logp
7.7719
H Acceptors
7
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143536-99-6 | 4-Methoxyphenyl 2,3,4,6-tetra-o-benzyl-beta-d-galactopyranoside | A2B Chem | ₹ 1,796.76 - ₹ 18,053.16 |
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: 95+%
MDL No: MFCD06797131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₇
Molecular Weight: 646.77
Synonyms: None
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6
Tpsa: 64.61
Logp: 7.7719
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
95+%
MDL No:
MFCD06797131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₇
Molecular Weight:
646.77
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6
Tpsa:
64.61
Logp:
7.7719
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD06797127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₇
Molecular Weight: 326.34
Synonyms: 4-Methoxyphenyl 3-O-allyl-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC=C)[C@@H]1OC2=CC=C(C=C2)OC
Tpsa: 97.61
Logp: 0.0842
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06797127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₇
Molecular Weight:
326.34
Synonyms:
4-Methoxyphenyl 3-O-allyl-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC=C)[C@@H]1OC2=CC=C(C=C2)OC
Tpsa:
97.61
Logp:
0.0842
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₁₃
Molecular Weight: 545.49
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa: 239.41
Logp: -3.1147
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₁₃
Molecular Weight:
545.49
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa:
239.41
Logp:
-3.1147
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00069802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl alpha-L-fucopyranoside
SMILES: CO[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl alpha-L-fucopyranoside
SMILES:
CO[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1