CS-0511281
(2,2-Dimethoxyethyl)(o-tolyl)sulfane
Manufacturer: ChemScene
CAS Number: 51830-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511281-5g | In Stock | ₹ 1,19,349.00 |
CS-0511281 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂S
Molecular Weight
212.31
Synonyms
1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene
SMILES
CC1=CC=CC=C1SCC(OC)OC
Tpsa
18.46
Logp
2.70602
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene
SMILES: CC1=CC=CC=C1SCC(OC)OC
Tpsa: 18.46
Logp: 2.70602
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene
SMILES:
CC1=CC=CC=C1SCC(OC)OC
Tpsa:
18.46
Logp:
2.70602
H Acceptors:
3
H Donors:
0
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: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES: O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa: 77.38
Logp: 1.8817
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa:
77.38
Logp:
1.8817
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: NCC1=CC=C(F)C=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 0.6879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
NCC1=CC=C(F)C=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
0.6879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₇OS
Molecular Weight: 275.29
Synonyms: 4-methyl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(CC2=NC(C3=NC=CN=C3)=NO2)N1C
Tpsa: 95.41
Logp: 0.5346
H Acceptors: 9
H Donors: 1
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:
C₁₀H₉N₇OS
Molecular Weight:
275.29
Synonyms:
4-methyl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(CC2=NC(C3=NC=CN=C3)=NO2)N1C
Tpsa:
95.41
Logp:
0.5346
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
3