CS-0512414
(3AS,4R,6S,7R,7aR)-6-(ethylthio)-4-(hydroxymethyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol
Manufacturer: ChemScene
CAS Number: 172146-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512414-250mg | In Stock | ₹ 22,416.72 |
CS-0512414 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₅S
Molecular Weight
264.34
Synonyms
Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O2)OC2(C)C)[C@@H]1SCC
Tpsa
68.15
Logp
0.3377
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172146-95-1 | Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside | A2B Chem | -- |
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: C₁₁H₂₀O₅S
Molecular Weight: 264.34
Synonyms: Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O2)OC2(C)C)[C@@H]1SCC
Tpsa: 68.15
Logp: 0.3377
H Acceptors: 6
H Donors: 2
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:
C₁₁H₂₀O₅S
Molecular Weight:
264.34
Synonyms:
Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O2)OC2(C)C)[C@@H]1SCC
Tpsa:
68.15
Logp:
0.3377
H Acceptors:
6
H Donors:
2
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: Phenyl-1,3,5-triazine
SMILES: C1(C2=CC=CC=C2)=NC=NC=N1
Tpsa: 38.67
Logp: 1.5386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
Phenyl-1,3,5-triazine
SMILES:
C1(C2=CC=CC=C2)=NC=NC=N1
Tpsa:
38.67
Logp:
1.5386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: 2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol
SMILES: OCCN(C)CCNC
Tpsa: 35.5
Logp: -0.8701
H Acceptors: 3
H Donors: 2
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:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol
SMILES:
OCCN(C)CCNC
Tpsa:
35.5
Logp:
-0.8701
H Acceptors:
3
H Donors:
2
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: C₆H₁₄O₃
Molecular Weight: 134.17
Synonyms: 3-Isopropoxy-1,2-propanediol
SMILES: OCC(O)COC(C)C
Tpsa: 49.69
Logp: -0.2354
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:
C₆H₁₄O₃
Molecular Weight:
134.17
Synonyms:
3-Isopropoxy-1,2-propanediol
SMILES:
OCC(O)COC(C)C
Tpsa:
49.69
Logp:
-0.2354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4