CS-0314465
N,N'-((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide
Manufacturer: ChemScene
CAS Number: 893769-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314465-100mg | In Stock | ₹ 97,366.00 |
CS-0314465 - 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-[2-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES
CC(NCCOC1=CC=CC=C1OCCNC(C)=O)=O
Tpsa
76.66
Logp
0.7164
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893769-00-1 | N,N'-[1,2-Phenylenebis(oxyethane-2,1-diyl)]diacetamide | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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
Compare Similar Items
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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-[2-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES: CC(NCCOC1=CC=CC=C1OCCNC(C)=O)=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-[2-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide
SMILES:
CC(NCCOC1=CC=CC=C1OCCNC(C)=O)=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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide
SMILES: CC1=CC(OCCNC(C)=O)=CC=C1Cl
Tpsa: 38.33
Logp: 2.16332
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide
SMILES:
CC1=CC(OCCNC(C)=O)=CC=C1Cl
Tpsa:
38.33
Logp:
2.16332
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-METHYL-4-QUINOLINAMINE
SMILES: CC1=C2N=CC=C(N)C2=CC=C1
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-METHYL-4-QUINOLINAMINE
SMILES:
CC1=C2N=CC=C(N)C2=CC=C1
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa: 27.63
Logp: 1.8282
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa:
27.63
Logp:
1.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1