CS-0711295
(3,5-Difluorophenyl)(6-methylpyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187169-35-2
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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
C₁₃H₉F₂NO
Molecular Weight
233.21
Synonyms
None
SMILES
CC1=NC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa
29.96
Logp
2.89922
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187169-35-2 | (3,5-Difluorophenyl)(6-methylpyridin-3-yl)methanone | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO
Molecular Weight: 233.21
Synonyms: None
SMILES: CC1=NC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa: 29.96
Logp: 2.89922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO
Molecular Weight:
233.21
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa:
29.96
Logp:
2.89922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: None
SMILES: CC1=NC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1Cl
Tpsa: 29.96
Logp: 3.92782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1Cl
Tpsa:
29.96
Logp:
3.92782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: None
SMILES: CC1=NC=C(C=C1)C(=O)C1=C(Cl)C=CC=C1Cl
Tpsa: 29.96
Logp: 3.92782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C(=O)C1=C(Cl)C=CC=C1Cl
Tpsa:
29.96
Logp:
3.92782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: None
SMILES: CC1=NC=C(C=C1)C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 29.96
Logp: 3.92782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
29.96
Logp:
3.92782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2