CS-0709442
N-(2-((4-Hydroxyphenyl)thio)ethyl)propionamide
Manufacturer: ChemScene
CAS Number: 155196-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709442-5g | In Stock | ₹ 2,04,745.08 |
CS-0709442 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,745.08
GST (18%): ₹ 36,854.114
Total Price: ₹ 2,41,599.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
CCC(=O)NCCSC1=CC=C(O)C=C1
Tpsa
49.33
Logp
2.0105
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155196-03-5 | N-(2-((4-Hydroxyphenyl)thio)ethyl)propionamide | 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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CCC(=O)NCCSC1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 2.0105
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CCC(=O)NCCSC1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
2.0105
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: CC1=CC=C(OC(=O)CCCCl)C=C1
Tpsa: 26.3
Logp: 2.91942
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
CC1=CC=C(OC(=O)CCCCl)C=C1
Tpsa:
26.3
Logp:
2.91942
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: Br.OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Tpsa: 49.33
Logp: 1.3634
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
Br.OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Tpsa:
49.33
Logp:
1.3634
H Acceptors:
2
H Donors:
2
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: C₉H₅N₃O₂S
Molecular Weight: 219.22
Synonyms: None
SMILES: [O-][N+](=O)C1=C2C(SC#N)=CNC2=CC=C1
Tpsa: 82.72
Logp: 2.64928
H Acceptors: 4
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:
C₉H₅N₃O₂S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2C(SC#N)=CNC2=CC=C1
Tpsa:
82.72
Logp:
2.64928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2