CS-0098192
Thiotolyl β-D-ribofuranoside
Manufacturer: ChemScene
CAS Number: 1131610-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098192-5g | In Stock | ₹ 5,429.00 |
| 25g | CS-0098192-25g | In Stock | ₹ 18,423.00 |
CS-0098192 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄S
Molecular Weight
256.32
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@H](SC2=CC=C(C=C2)C)O[C@@H]1CO
Tpsa
69.92
Logp
0.52612
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3S4R5S)-2-(Hydroxymethyl)-5-(p-tolylthio)tetrahydrofuran-34-diol / 1g / 672523003 / A1508551 / / 1131610-84-8 / [null] / 256.320 / C12H16O4S | eMolecules | ₹ 3,242.27 | |
 | 1131610-84-8 | Thiotolyl b-D-ribofuranoside | A2B Chem | ₹ 2,047.00 - ₹ 20,025.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](SC2=CC=C(C=C2)C)O[C@@H]1CO
Tpsa: 69.92
Logp: 0.52612
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](SC2=CC=C(C=C2)C)O[C@@H]1CO
Tpsa:
69.92
Logp:
0.52612
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18818508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 5-tert-butyl-4-methyl-1,2-oxazol-3-amine
SMILES: NC1=NOC(C(C)(C)C)=C1C
Tpsa: 52.05
Logp: 1.86272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18818508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
5-tert-butyl-4-methyl-1,2-oxazol-3-amine
SMILES:
NC1=NOC(C(C)(C)C)=C1C
Tpsa:
52.05
Logp:
1.86272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18643081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: Methyl Alpha-D-Arabinofuranoside
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@@H]1OC
Tpsa: 79.15
Logp: -1.9282
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18643081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
Methyl Alpha-D-Arabinofuranoside
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@@H]1OC
Tpsa:
79.15
Logp:
-1.9282
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₈
Molecular Weight: 476.47
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC)OC(C4=CC=CC=C4)=O
Tpsa: 97.36
Logp: 3.6659
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00057268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₈
Molecular Weight:
476.47
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC)OC(C4=CC=CC=C4)=O
Tpsa:
97.36
Logp:
3.6659
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8