CS-0313821
N,N'-((1,4-phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide
Manufacturer: ChemScene
CAS Number: 893768-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313821-100mg | In Stock | ₹ 97,366.00 |
CS-0313821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES
CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O
Tpsa
76.66
Logp
0.7164
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893768-96-2 | N,N'-[1,4-Phenylenebis(oxyethane-2,1-diyl)]diacetamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES: CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O
Tpsa: 76.66
Logp: 0.7164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES:
CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O
Tpsa:
76.66
Logp:
0.7164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: ethyl 2-(4-cyclohexylphenoxy)ethanoate
SMILES: CCOC(=O)COC1=CC=C(C=C1)C2CCCCC2
Tpsa: 35.53
Logp: 3.6762
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
ethyl 2-(4-cyclohexylphenoxy)ethanoate
SMILES:
CCOC(=O)COC1=CC=C(C=C1)C2CCCCC2
Tpsa:
35.53
Logp:
3.6762
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 1-(2-Fluorophenyl)pyrrole
SMILES: C1=CC=C(C(=C1)F)N2C=CC=C2
Tpsa: 4.93
Logp: 2.6164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
1-(2-Fluorophenyl)pyrrole
SMILES:
C1=CC=C(C(=C1)F)N2C=CC=C2
Tpsa:
4.93
Logp:
2.6164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde
SMILES: O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O
Tpsa: 111.09
Logp: -0.4274
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde
SMILES:
O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O
Tpsa:
111.09
Logp:
-0.4274
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3