CS-0320429
4,4'-Oxybis(N,N-diethylbenzamide)
Manufacturer: ChemScene
CAS Number: 312748-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320429-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0320429-1g | In Stock | ₹ 46,801.32 |
CS-0320429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈N₂O₃
Molecular Weight
368.47
Synonyms
None
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa
49.85
Logp
4.4429
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312748-94-0 | 4,4'-Oxybis(n,n-diethylbenzamide) | A2B Chem | ₹ 17,368.68 - ₹ 51,421.56 |
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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
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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: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa: 49.85
Logp: 4.4429
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa:
49.85
Logp:
4.4429
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: 2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES: C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa: 49.41
Logp: 2.1463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa:
49.41
Logp:
2.1463
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 39.72
Logp: 3.1802
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
39.72
Logp:
3.1802
H Acceptors:
4
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: C₁₂H₁₆FN₃O₃S
Molecular Weight: 301.34
Synonyms: 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa: 92.5
Logp: 0.2163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN₃O₃S
Molecular Weight:
301.34
Synonyms:
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa:
92.5
Logp:
0.2163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3