CS-0320082
N-(4-acetylphenyl)-2-ethylbutanamide
Manufacturer: ChemScene
CAS Number: 425686-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320082-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0320082-5g | In Stock | ₹ 60,063.12 |
CS-0320082 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
STK225339
SMILES
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)C
Tpsa
46.17
Logp
3.2639
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425686-03-9 | N-(4-Acetylphenyl)-2-ethylbutanamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: STK225339
SMILES: CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)C
Tpsa: 46.17
Logp: 3.2639
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
STK225339
SMILES:
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)C
Tpsa:
46.17
Logp:
3.2639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃S
Molecular Weight: 306.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)Br
Tpsa: 55.4
Logp: 1.8984
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:
C₁₀H₁₂BrNO₃S
Molecular Weight:
306.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)Br
Tpsa:
55.4
Logp:
1.8984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: COC(=O)C1=C(NC2=CC=CC=C2)SCC1=O
Tpsa: 55.4
Logp: 1.799
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
COC(=O)C1=C(NC2=CC=CC=C2)SCC1=O
Tpsa:
55.4
Logp:
1.799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 2-[(3-methoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: COC1=CC=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 1.9751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
2-[(3-methoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
COC1=CC=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
1.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6