CS-0468371
2-Phenylethyl β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 14861-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468371-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0468371-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0468371-1g | In Stock | ₹ 69,331.00 |
CS-0468371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
MDL No
MFCD00051210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₆
Molecular Weight
284.31
Synonyms
Phenethyl β-D-galactoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=CC=C2
Tpsa
99.38
Logp
-0.9544
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14861-16-6 | Phenylethyl beta-d-galactopyranoside | A2B Chem | ₹ 15,308.00 - ₹ 68,886.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00051210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₆
Molecular Weight: 284.31
Synonyms: Phenethyl β-D-galactoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=CC=C2
Tpsa: 99.38
Logp: -0.9544
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₆
Molecular Weight:
284.31
Synonyms:
Phenethyl β-D-galactoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.9544
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃O₈
Molecular Weight: 392.28
Synonyms: TFMU-Gal
SMILES: FC(F)(C(C1=CC=C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O)F
Tpsa: 129.59
Logp: -0.0095
H Acceptors: 8
H Donors: 4
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:
C₁₆H₁₅F₃O₈
Molecular Weight:
392.28
Synonyms:
TFMU-Gal
SMILES:
FC(F)(C(C1=CC=C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O)F
Tpsa:
129.59
Logp:
-0.0095
H Acceptors:
8
H Donors:
4
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: C₁₈H₂₀BrNO₆
Molecular Weight: 426.26
Synonyms: 6-Bromo-2-naphthyl2-acetamido-2-deoxy-b-D-glucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C3C=C(Br)C=CC3=C2
Tpsa: 108.25
Logp: 0.9248
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₆
Molecular Weight:
426.26
Synonyms:
6-Bromo-2-naphthyl2-acetamido-2-deoxy-b-D-glucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C3C=C(Br)C=CC3=C2
Tpsa:
108.25
Logp:
0.9248
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04972051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₆
Molecular Weight: 370.78
Synonyms: None
SMILES: ClC1=CC=C2C(O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=CNC2=C1
Tpsa: 124.04
Logp: 0.1438
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04972051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₆
Molecular Weight:
370.78
Synonyms:
None
SMILES:
ClC1=CC=C2C(O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=CNC2=C1
Tpsa:
124.04
Logp:
0.1438
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
4