CS-0099326
Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside, 98%
Manufacturer: ChemScene
CAS Number: 23661-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099326-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0099326-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0099326-10g | In Stock | ₹ 10,769.00 |
| 25g | CS-0099326-25g | In Stock | ₹ 22,517.00 |
CS-0099326 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD00135159
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₉S
Molecular Weight
440.46
Synonyms
PTATG, 98%
SMILES
O=C(C)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa
114.43
Logp
1.8618
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-D-Glucopyranoside, phenyl 1-thio-, 2,3,4,6-tetraacetate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 59,986.00 | |
 | 23661-28-1 | Phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside | A2B Chem | ₹ 1,068.00 - ₹ 63,724.00 |
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: 97%
MDL No: MFCD00135159
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₉S
Molecular Weight: 440.46
Synonyms: PTATG, 98%
SMILES: O=C(C)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 114.43
Logp: 1.8618
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00135159
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₉S
Molecular Weight:
440.46
Synonyms:
PTATG, 98%
SMILES:
O=C(C)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
114.43
Logp:
1.8618
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00134578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 4-Chlor-8-trifluormethyl-chinolin
SMILES: FC(C1=C2N=CC=C(Cl)C2=CC=C1)(F)F
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
4-Chlor-8-trifluormethyl-chinolin
SMILES:
FC(C1=C2N=CC=C(Cl)C2=CC=C1)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid
SMILES: O=C(O)CC(CN)C1=CC=C(Cl)S1
Tpsa: 63.32
Logp: 1.9185
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid
SMILES:
O=C(O)CC(CN)C1=CC=C(Cl)S1
Tpsa:
63.32
Logp:
1.9185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00099468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
SMILES: CN(C1=CC=C(C=C1)C(C(F)(F)F)=O)C
Tpsa: 20.31
Logp: 2.4976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00099468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
SMILES:
CN(C1=CC=C(C=C1)C(C(F)(F)F)=O)C
Tpsa:
20.31
Logp:
2.4976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2