CS-0334964
N-(2-(4-isopropylphenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1212060-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334964-5g | In Stock | ₹ 75,036.12 |
CS-0334964 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
N-[2-(4-isopropylphenoxy)ethyl]acetamide
SMILES
CC(C1=CC=C(OCCNC(C)=O)C=C1)C
Tpsa
38.33
Logp
2.3249
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212060-85-9 | N-[2-(4-Isopropylphenoxy)ethyl]acetamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-[2-(4-isopropylphenoxy)ethyl]acetamide
SMILES: CC(C1=CC=C(OCCNC(C)=O)C=C1)C
Tpsa: 38.33
Logp: 2.3249
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-[2-(4-isopropylphenoxy)ethyl]acetamide
SMILES:
CC(C1=CC=C(OCCNC(C)=O)C=C1)C
Tpsa:
38.33
Logp:
2.3249
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: methyl 4-cyclohexyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
SMILES: COC(=O)C1=NN=C(N1C2CCCCC2)O
Tpsa: 77.24
Logp: 1.2755
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
methyl 4-cyclohexyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
SMILES:
COC(=O)C1=NN=C(N1C2CCCCC2)O
Tpsa:
77.24
Logp:
1.2755
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: [2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 2.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
[2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
2.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: None
SMILES: O=C(NC1=NC2=CC=CC=C2S1)CBr
Tpsa: 41.99
Logp: 2.6297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=CC=C2S1)CBr
Tpsa:
41.99
Logp:
2.6297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2