CS-0064650
Phenyl β-D-thiogalactopyranoside
Manufacturer: ChemScene
CAS Number: 16758-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0064650-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0064650-5g | In Stock | ₹ 9,326.04 |
| 25g | CS-0064650-25g | In Stock | ₹ 46,544.64 |
CS-0064650 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD00063272
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅S
Molecular Weight
272.32
Synonyms
Phenyl 1-thio-beta-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@@H](O)[C@@H](CO)O1)O)[C@@H]1SC2=CC=CC=C2
Tpsa
90.15
Logp
-0.4214
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R4S5R6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-345-triol / 5g / 649269932 / A628547 / / 16758-34-2 / MFCD00063272 / 272.320 / C12H16O5S | eMolecules | ₹ 13,728.10 | |
 | 16758-34-2 | Phenyl 1-thio-beta-d-galactopyranoside | A2B Chem | ₹ 1,197.84 - ₹ 9,326.04 |
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
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Purity: 97%
MDL No: MFCD00063272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅S
Molecular Weight: 272.32
Synonyms: Phenyl 1-thio-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@@H](O)[C@@H](CO)O1)O)[C@@H]1SC2=CC=CC=C2
Tpsa: 90.15
Logp: -0.4214
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00063272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅S
Molecular Weight:
272.32
Synonyms:
Phenyl 1-thio-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@@H](O)[C@@H](CO)O1)O)[C@@H]1SC2=CC=CC=C2
Tpsa:
90.15
Logp:
-0.4214
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006602
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl β-D-glucoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006602
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl β-D-glucoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₀O₅S
Molecular Weight: 584.76
Synonyms: 1-S-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
SMILES: CCS[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]([C@H]1OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 7.4374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD13182895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀O₅S
Molecular Weight:
584.76
Synonyms:
1-S-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
SMILES:
CCS[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]([C@H]1OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
7.4374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00063288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₆
Molecular Weight: 292.37
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCCCCC
Tpsa: 99.38
Logp: 0.1634
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00063288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₆
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCCCCC
Tpsa:
99.38
Logp:
0.1634
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9