CS-0274578
2-(2-Isopropoxyphenyl)ethane-1-thiol
Manufacturer: ChemScene
CAS Number: 1314929-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0274578-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0274578-5g | In Stock | ₹ 2,95,302.00 |
CS-0274578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆OS
Molecular Weight
196.31
Synonyms
None
SMILES
CC(C)OC1=CC=CC=C1CCS
Tpsa
9.23
Logp
2.9461
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314929-81-1 | 2-(2-iso-Propoxyphenyl)ethanethiol | A2B Chem | -- |
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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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: None
SMILES: CC(C)OC1=CC=CC=C1CCS
Tpsa: 9.23
Logp: 2.9461
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC=C1CCS
Tpsa:
9.23
Logp:
2.9461
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 1-[2-(propan-2-yloxy)benzyl]piperazine
SMILES: CC(C)OC1=CC=CC=C1CN2CCNCC2
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
1-[2-(propan-2-yloxy)benzyl]piperazine
SMILES:
CC(C)OC1=CC=CC=C1CN2CCNCC2
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 3-[2-(methylethoxy)phenoxy]piperidine
SMILES: CC(C)OC1=CC=CC=C1OC2CCCNC2
Tpsa: 30.49
Logp: 2.6046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
3-[2-(methylethoxy)phenoxy]piperidine
SMILES:
CC(C)OC1=CC=CC=C1OC2CCCNC2
Tpsa:
30.49
Logp:
2.6046
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 3-(4-Isopropoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: CC(C)OC1=CC=CC2=C1C(=O)N(CCC(=O)O)C2=O
Tpsa: 83.91
Logp: 1.5445
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
3-(4-Isopropoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
CC(C)OC1=CC=CC2=C1C(=O)N(CCC(=O)O)C2=O
Tpsa:
83.91
Logp:
1.5445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5