CS-0206794
3-Acetamidothioanisole
Manufacturer: ChemScene
CAS Number: 2524-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206794-5g | In Stock | ₹ 5,048.04 |
| 25g | CS-0206794-25g | In Stock | ₹ 19,165.44 |
CS-0206794 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD00026135
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
N-[3-(sulfanylmethyl)phenyl]acetamide
SMILES
CC(NC1=CC(SC)=CC=C1)=O
Tpsa
29.1
Logp
2.3669
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: MFCD00026135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: N-[3-(sulfanylmethyl)phenyl]acetamide
SMILES: CC(NC1=CC(SC)=CC=C1)=O
Tpsa: 29.1
Logp: 2.3669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00026135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
N-[3-(sulfanylmethyl)phenyl]acetamide
SMILES:
CC(NC1=CC(SC)=CC=C1)=O
Tpsa:
29.1
Logp:
2.3669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00956471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 2-piperidino-propionic acid ethyl ester
SMILES: CCOC(=O)C(C)N1CCCCC1
Tpsa: 29.54
Logp: 1.4239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00956471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
2-piperidino-propionic acid ethyl ester
SMILES:
CCOC(=O)C(C)N1CCCCC1
Tpsa:
29.54
Logp:
1.4239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00116430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: Ethyl Benzo[b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC=CC=C2S1
Tpsa: 26.3
Logp: 3.078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00116430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
Ethyl Benzo[b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC=CC=C2S1
Tpsa:
26.3
Logp:
3.078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00046719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O
Molecular Weight: 172.31
Synonyms: 5-Hendecanol
SMILES: CCCCCCC(CCCC)O
Tpsa: 20.23
Logp: 3.5079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00046719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O
Molecular Weight:
172.31
Synonyms:
5-Hendecanol
SMILES:
CCCCCCC(CCCC)O
Tpsa:
20.23
Logp:
3.5079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8