CS-0571225
2-(2-Chloro-5-(5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl)-4-fluorophenoxy)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 2151827-00-6
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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
C₁₄H₁₃ClF₃N₃O₃
Molecular Weight
363.72
Synonyms
Pyraflufen-007
SMILES
O=C(NC)COC1=CC(=C(F)C=C1Cl)C2=NN(C(OC(F)F)=C2)C
Tpsa
65.38
Logp
2.6058
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2151827-00-6 | | 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: C₁₄H₁₃ClF₃N₃O₃
Molecular Weight: 363.72
Synonyms: Pyraflufen-007
SMILES: O=C(NC)COC1=CC(=C(F)C=C1Cl)C2=NN(C(OC(F)F)=C2)C
Tpsa: 65.38
Logp: 2.6058
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃ClF₃N₃O₃
Molecular Weight:
363.72
Synonyms:
Pyraflufen-007
SMILES:
O=C(NC)COC1=CC(=C(F)C=C1Cl)C2=NN(C(OC(F)F)=C2)C
Tpsa:
65.38
Logp:
2.6058
H Acceptors:
5
H Donors:
1
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: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: None
SMILES: O=C(O)C=1SC=C(C1NC(=O)C(Cl)C)C
Tpsa: 66.4
Logp: 2.32052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
O=C(O)C=1SC=C(C1NC(=O)C(Cl)C)C
Tpsa:
66.4
Logp:
2.32052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂
Molecular Weight: 290.40
Synonyms: Medetomidine Impurity 51 (N3-BenzylMedetomidine)
SMILES: N1=CN(C=C1C(C=2C=CC=C(C2C)C)C)CC=3C=CC=CC3
Tpsa: 17.82
Logp: 4.70004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂
Molecular Weight:
290.40
Synonyms:
Medetomidine Impurity 51 (N3-BenzylMedetomidine)
SMILES:
N1=CN(C=C1C(C=2C=CC=C(C2C)C)C)CC=3C=CC=CC3
Tpsa:
17.82
Logp:
4.70004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄S
Molecular Weight: 370.42
Synonyms: None
SMILES: O=C(NS(=O)(=O)C1=CC=CC(=C1)C2=NOC(=C2C=3C=CC=CC3)C)CC
Tpsa: 89.27
Logp: 3.53192
H Acceptors: 5
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:
C₁₉H₁₈N₂O₄S
Molecular Weight:
370.42
Synonyms:
None
SMILES:
O=C(NS(=O)(=O)C1=CC=CC(=C1)C2=NOC(=C2C=3C=CC=CC3)C)CC
Tpsa:
89.27
Logp:
3.53192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5