CS-0137031
2-Phenylethyl β-D-thiogalactoside
Manufacturer: ChemScene
CAS Number: 63407-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137031-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0137031-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0137031-5g | In Stock | ₹ 60,431.00 |
CS-0137031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD00467904
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₅S
Molecular Weight
300.37
Synonyms
2-Phenylethyl 1-thio-β-D-galactoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCC2=CC=CC=C2
Tpsa
90.15
Logp
-0.2378
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylethyl β-D-thiogalactoside | Sigma Aldrich | ₹ 12,719.38 - ₹ 40,442.20 | |
| | 2-Phenylethyl β-D-thiogalactoside | Sigma Aldrich | ₹ 12,719.38 - ₹ 40,442.20 | |
 | 63407-54-5 | 2-Phenylethyl-beta-D-thiogalactoside | A2B Chem | ₹ 3,293.00 - ₹ 67,284.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00467904
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₅S
Molecular Weight: 300.37
Synonyms: 2-Phenylethyl 1-thio-β-D-galactoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCC2=CC=CC=C2
Tpsa: 90.15
Logp: -0.2378
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00467904
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₅S
Molecular Weight:
300.37
Synonyms:
2-Phenylethyl 1-thio-β-D-galactoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCC2=CC=CC=C2
Tpsa:
90.15
Logp:
-0.2378
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30729667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O
Molecular Weight: 315.24
Synonyms: None
SMILES: [H]Cl.N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl
Tpsa: 59.04
Logp: 3.77418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30729667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O
Molecular Weight:
315.24
Synonyms:
None
SMILES:
[H]Cl.N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl
Tpsa:
59.04
Logp:
3.77418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24418423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES: N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[H]Cl
Tpsa: 44.48
Logp: 2.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24418423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES:
N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[H]Cl
Tpsa:
44.48
Logp:
2.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09263265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: 1,4-Piperazinedicarboxylic acid, 2-cyano-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: O=C(N1C(C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 82.87
Logp: 2.36638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09263265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
1,4-Piperazinedicarboxylic acid, 2-cyano-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
82.87
Logp:
2.36638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0