CS-0098184
4-Methoxyphenyl β-D-galactopyranoside 2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 2872-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098184-5g | In Stock | ₹ 10,057.00 |
| 25g | CS-0098184-25g | In Stock | ₹ 30,794.00 |
CS-0098184 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD06797123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₁₁
Molecular Weight
454.42
Synonyms
None
SMILES
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)OC(C)=O)=O
Tpsa
132.89
Logp
1.1571
H Acceptors
11
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-METHOXYPHENYL 2346-TETRA-O-ACETYL--D-GALACTOPYRANOSIDE / 5g / 718072374 / D82686 / 95.000 / 2872-65-3 / MFCD06797123 / 454.428 / C21H26O11 | eMolecules | ₹ 5,501.98 | |
 | β-D-Galactopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate | Aaron Chemicals LLC | ₹ 979.00 - ₹ 8,366.00 | |
 | 2872-65-3 | 4-Methoxyphenyl 2,3,4,6-tetra-o-acetyl-beta-d-galactopyranoside | A2B Chem | ₹ 1,602.00 - ₹ 9,523.00 |
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: 98%
MDL No: MFCD06797123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₁
Molecular Weight: 454.42
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)OC(C)=O)=O
Tpsa: 132.89
Logp: 1.1571
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06797123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₁
Molecular Weight:
454.42
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)OC(C)=O)=O
Tpsa:
132.89
Logp:
1.1571
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00047541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: β-D-Galactosylamine, 98%
SMILES: OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)N)O)O)O
Tpsa: 116.17
Logp: -3.255
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
β-D-Galactosylamine, 98%
SMILES:
OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)N)O)O)O
Tpsa:
116.17
Logp:
-3.255
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31814466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₈S
Molecular Weight: 391.44
Synonyms: None
SMILES: O=C(N[C@H]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]1SCC)C
Tpsa: 117.23
Logp: 0.3956
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31814466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₈S
Molecular Weight:
391.44
Synonyms:
None
SMILES:
O=C(N[C@H]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]1SCC)C
Tpsa:
117.23
Logp:
0.3956
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD32670969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O.Cl
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD32670969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O.Cl
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5