CS-0314959
N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide
Manufacturer: ChemScene
CAS Number: 300825-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314959-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0314959-5g | In Stock | ₹ 60,063.12 |
CS-0314959 - 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
C₁₈H₁₇Cl₂NO₃
Molecular Weight
366.24
Synonyms
N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide
SMILES
CC(C1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa
55.4
Logp
4.9937
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300825-91-6 | N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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: C₁₈H₁₇Cl₂NO₃
Molecular Weight: 366.24
Synonyms: N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide
SMILES: CC(C1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 4.9937
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₃
Molecular Weight:
366.24
Synonyms:
N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide
SMILES:
CC(C1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
4.9937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 5-Ethoxy-2-phenyl-1-benzofuran-3-carboxylic acid
SMILES: CCOC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3
Tpsa: 59.67
Logp: 4.1967
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
5-Ethoxy-2-phenyl-1-benzofuran-3-carboxylic acid
SMILES:
CCOC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3
Tpsa:
59.67
Logp:
4.1967
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=CC=CC=C1OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa: 31.23
Logp: 3.84122
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa:
31.23
Logp:
3.84122
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa: 61.03
Logp: 3.13112
H Acceptors: 5
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa:
61.03
Logp:
3.13112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4