CS-0606485
3-Chloro-N-(2-(2,4-difluorophenoxy)pyridin-3-yl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 243963-32-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClF₂N₂O₂
Molecular Weight
340.75
Synonyms
None
SMILES
CC(C)(CCl)C(=O)NC1=C(N=CC=C1)OC2=C(C=C(C=C2)F)F
Tpsa
51.22
Logp
4.3556
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243963-32-8 | N1-[2-(2,4-difluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide | A2B Chem | -- |
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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
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: C₁₆H₁₅ClF₂N₂O₂
Molecular Weight: 340.75
Synonyms: None
SMILES: CC(C)(CCl)C(=O)NC1=C(N=CC=C1)OC2=C(C=C(C=C2)F)F
Tpsa: 51.22
Logp: 4.3556
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅ClF₂N₂O₂
Molecular Weight:
340.75
Synonyms:
None
SMILES:
CC(C)(CCl)C(=O)NC1=C(N=CC=C1)OC2=C(C=C(C=C2)F)F
Tpsa:
51.22
Logp:
4.3556
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆ClFN₂O₂
Molecular Weight: 322.76
Synonyms: None
SMILES: CC(C)(CCl)C(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2F
Tpsa: 51.22
Logp: 4.2165
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆ClFN₂O₂
Molecular Weight:
322.76
Synonyms:
None
SMILES:
CC(C)(CCl)C(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2F
Tpsa:
51.22
Logp:
4.2165
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)O
Tpsa: 63.6
Logp: 1.1834
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)O
Tpsa:
63.6
Logp:
1.1834
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₄F₃N₃
Molecular Weight: 317.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)N
Tpsa: 43.84
Logp: 4.44872
H Acceptors: 3
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:
C₁₇H₁₄F₃N₃
Molecular Weight:
317.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)N
Tpsa:
43.84
Logp:
4.44872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2