CS-0281114
(2,2-Dimethoxyethyl)(m-tolyl)sulfane
Manufacturer: ChemScene
CAS Number: 57860-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281114-2.5g | In Stock | ₹ 84,817.00 |
| 5g | CS-0281114-5g | In Stock | ₹ 1,25,490.00 |
| 10g | CS-0281114-10g | In Stock | ₹ 1,85,921.00 |
CS-0281114 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
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
3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES
CC1=CC(SCC(OC)OC)=CC=C1
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: 3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES: CC1=CC(SCC(OC)OC)=CC=C1
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:
3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES:
CC1=CC(SCC(OC)OC)=CC=C1
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: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: None
SMILES: CC1=CC(SCC(OC)OC)=CC=C1C
Tpsa: 18.46
Logp: 3.01444
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:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
None
SMILES:
CC1=CC(SCC(OC)OC)=CC=C1C
Tpsa:
18.46
Logp:
3.01444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: 3-(3-fluorophenyl)propanoic acid
SMILES: CC1=CC(SCCN)=CC=C1C.[H]Cl
Tpsa: 26.02
Logp: 2.77604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
3-(3-fluorophenyl)propanoic acid
SMILES:
CC1=CC(SCCN)=CC=C1C.[H]Cl
Tpsa:
26.02
Logp:
2.77604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06205411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: CC1=CC=C(/C=C/C(=O)O)C2=CC=CC=C12
Tpsa: 37.3
Logp: 3.24602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC1=CC=C(/C=C/C(=O)O)C2=CC=CC=C12
Tpsa:
37.3
Logp:
3.24602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2