CS-0559569
N-(2-(2,6-difluorobenzamido)ethoxy)-2,6-difluorobenzamide
Manufacturer: ChemScene
CAS Number: 338413-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559569-100mg | In Stock | ₹ 1,35,184.80 |
CS-0559569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₄N₂O₃
Molecular Weight
356.27
Synonyms
N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES
C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa
67.43
Logp
2.3344
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₄N₂O₃
Molecular Weight: 356.27
Synonyms: N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES: C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa: 67.43
Logp: 2.3344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₄N₂O₃
Molecular Weight:
356.27
Synonyms:
N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES:
C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa:
67.43
Logp:
2.3344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂S
Molecular Weight: 356.48
Synonyms: None
SMILES: CN1C(=C(N=C1SCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 17.82
Logp: 6.0464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂S
Molecular Weight:
356.48
Synonyms:
None
SMILES:
CN1C(=C(N=C1SCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
17.82
Logp:
6.0464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₃N₆O
Molecular Weight: 362.74
Synonyms: Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-, 2-(2-cyano-1-iminoethyl)hydrazide
SMILES: C1=C(C=NC(=C1Cl)NCCCC(=O)NN=C(CC#N)N)C(F)(F)F
Tpsa: 116.19
Logp: 2.24798
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClF₃N₆O
Molecular Weight:
362.74
Synonyms:
Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-, 2-(2-cyano-1-iminoethyl)hydrazide
SMILES:
C1=C(C=NC(=C1Cl)NCCCC(=O)NN=C(CC#N)N)C(F)(F)F
Tpsa:
116.19
Logp:
2.24798
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂S₂
Molecular Weight: 228.72
Synonyms: 4-(4-Chlorophenyl)-1,2,3-thiadiazole-5-thiol
SMILES: C1=CC(=CC=C1C2=NNSC2=S)Cl
Tpsa: 28.68
Logp: 3.52109
H Acceptors: 3
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:
C₈H₅ClN₂S₂
Molecular Weight:
228.72
Synonyms:
4-(4-Chlorophenyl)-1,2,3-thiadiazole-5-thiol
SMILES:
C1=CC(=CC=C1C2=NNSC2=S)Cl
Tpsa:
28.68
Logp:
3.52109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1