CS-0314352
N-(2-(4-chlorophenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 104053-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314352-10g | In Stock | ₹ 78,886.32 |
CS-0314352 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES
CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa
38.33
Logp
1.8549
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104053-89-6 | N-[2-(4-Chlorophenoxy)ethyl]acetamide | A2B Chem | ₹ 19,251.00 - ₹ 53,047.20 |
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 1.8549
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
1.8549
H Acceptors:
2
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: [1-(4-Methylbenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES: CC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 69.64
Logp: 0.77012
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
[1-(4-Methylbenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
CC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
69.64
Logp:
0.77012
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2-(3-Methoxyphenyl)-1,3-benzoxazol-6-amine
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 61.28
Logp: 3.0856
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2-(3-Methoxyphenyl)-1,3-benzoxazol-6-amine
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
61.28
Logp:
3.0856
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: C₆H₃IN₂
Molecular Weight: 230.01
Synonyms: 4-PYRIDINECARBONITRILE, 3-IODO-
SMILES: C1=C(C#N)C(=CN=C1)I
Tpsa: 36.68
Logp: 1.55788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂
Molecular Weight:
230.01
Synonyms:
4-PYRIDINECARBONITRILE, 3-IODO-
SMILES:
C1=C(C#N)C(=CN=C1)I
Tpsa:
36.68
Logp:
1.55788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0