CS-0319992
N-(2-(2-propylphenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 491601-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319992-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0319992-5g | In Stock | ₹ 62,656.00 |
CS-0319992 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
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-(2-propylphenoxy)ethyl]acetamide
SMILES
CCCC1=CC=CC=C1OCCNC(C)=O
Tpsa
38.33
Logp
2.154
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491601-87-7 | N-[2-(2-Propylphenoxy)ethyl]acetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-(2-propylphenoxy)ethyl]acetamide
SMILES: CCCC1=CC=CC=C1OCCNC(C)=O
Tpsa: 38.33
Logp: 2.154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
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-(2-propylphenoxy)ethyl]acetamide
SMILES:
CCCC1=CC=CC=C1OCCNC(C)=O
Tpsa:
38.33
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: IVK/8066028
SMILES: CC1=CC(NC(C2=C(SC3=C2CCCCC3)N)=O)=CC=C1
Tpsa: 55.12
Logp: 4.15992
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
IVK/8066028
SMILES:
CC1=CC(NC(C2=C(SC3=C2CCCCC3)N)=O)=CC=C1
Tpsa:
55.12
Logp:
4.15992
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=C(C(=O)OC)N2)C
Tpsa: 42.09
Logp: 2.57134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=C(C(=O)OC)N2)C
Tpsa:
42.09
Logp:
2.57134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 1-Ethyl-6-methoxyquinoline-2-thione
SMILES: CCN1C2=C(C=CC1=S)C=C(C=C2)OC
Tpsa: 14.16
Logp: 3.39929
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
1-Ethyl-6-methoxyquinoline-2-thione
SMILES:
CCN1C2=C(C=CC1=S)C=C(C=C2)OC
Tpsa:
14.16
Logp:
3.39929
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2