CS-0362323
N-(4-propylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 20330-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362323-100mg | In Stock | ₹ 97,025.04 |
CS-0362323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N1-(4-propylphenyl)acetamide
SMILES
CCCC1=CC=C(NC(C)=O)C=C1
Tpsa
29.1
Logp
2.5975
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20330-99-8 | Acetamide, N-(4-propylphenyl)- | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N1-(4-propylphenyl)acetamide
SMILES: CCCC1=CC=C(NC(C)=O)C=C1
Tpsa: 29.1
Logp: 2.5975
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N1-(4-propylphenyl)acetamide
SMILES:
CCCC1=CC=C(NC(C)=O)C=C1
Tpsa:
29.1
Logp:
2.5975
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃OS₂
Molecular Weight: 283.35
Synonyms: None
SMILES: CC(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)=O
Tpsa: 54.88
Logp: 2.9279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃OS₂
Molecular Weight:
283.35
Synonyms:
None
SMILES:
CC(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)=O
Tpsa:
54.88
Logp:
2.9279
H Acceptors:
5
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: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: None
SMILES: O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(C)C=C3
Tpsa: 59.06
Logp: 3.85892
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:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(C)C=C3
Tpsa:
59.06
Logp:
3.85892
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: NC1=CC(NC(C2CCCCC2)=O)=C(O)C=C1
Tpsa: 75.35
Logp: 2.4932
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
NC1=CC(NC(C2CCCCC2)=O)=C(O)C=C1
Tpsa:
75.35
Logp:
2.4932
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2