CS-0320559
N-(2-(4-cyclohexylphenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 282104-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320559-5g | In Stock | ₹ 80,456.00 |
CS-0320559 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
SMILES
CC(NCCOC1=CC=C(C2CCCCC2)C=C1)=O
Tpsa
38.33
Logp
3.2492
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282104-64-7 | N-[2-(4-Cyclohexylphenoxy)ethyl]acetamide | A2B Chem | ₹ 20,025.00 - ₹ 36,668.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(C2CCCCC2)C=C1)=O
Tpsa: 38.33
Logp: 3.2492
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(C2CCCCC2)C=C1)=O
Tpsa:
38.33
Logp:
3.2492
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4-chloro-2-chloromethyl-5-methoxy-pyridine
SMILES: COC1=C(C=C(CCl)N=C1)Cl
Tpsa: 22.12
Logp: 2.4824
H Acceptors: 2
H Donors: 0
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4-chloro-2-chloromethyl-5-methoxy-pyridine
SMILES:
COC1=C(C=C(CCl)N=C1)Cl
Tpsa:
22.12
Logp:
2.4824
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: Ethyl 4-(4,4-dimethyl-2,6-dioxopiperidino)-benzenecarboxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C)(C)CC2=O
Tpsa: 63.68
Logp: 2.5429
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
Ethyl 4-(4,4-dimethyl-2,6-dioxopiperidino)-benzenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C)(C)CC2=O
Tpsa:
63.68
Logp:
2.5429
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: 4-(Thiomorpholin-4-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)N2CCSCC2)C=O
Tpsa: 20.31
Logp: 2.0523
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
4-(Thiomorpholin-4-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)N2CCSCC2)C=O
Tpsa:
20.31
Logp:
2.0523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2