CS-0548575
1-(2,6-Dichlorobenzyl)-5-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 339009-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548575-100mg | In Stock | ₹ 71,613.72 |
CS-0548575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₂F₃NO
Molecular Weight
322.11
Synonyms
None
SMILES
C1=CC(=C(C(=C1)Cl)CN2C=C(C=CC2=O)C(F)(F)F)Cl
Tpsa
22
Logp
4.2222
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂F₃NO
Molecular Weight: 322.11
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)CN2C=C(C=CC2=O)C(F)(F)F)Cl
Tpsa: 22
Logp: 4.2222
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈Cl₂F₃NO
Molecular Weight:
322.11
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=C(C=CC2=O)C(F)(F)F)Cl
Tpsa:
22
Logp:
4.2222
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=NNC(=O)C=C2)Cl
Tpsa: 45.75
Logp: 2.0141
H Acceptors: 2
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=NNC(=O)C=C2)Cl
Tpsa:
45.75
Logp:
2.0141
H Acceptors:
2
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 6-(2-Chlorobenzyl)-3-pyridazinol
SMILES: C1=CC=C(C(=C1)CC2=NNC(=O)C=C2)Cl
Tpsa: 45.75
Logp: 2.0141
H Acceptors: 2
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
6-(2-Chlorobenzyl)-3-pyridazinol
SMILES:
C1=CC=C(C(=C1)CC2=NNC(=O)C=C2)Cl
Tpsa:
45.75
Logp:
2.0141
H Acceptors:
2
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CC2=NNC(=O)C=C2
Tpsa: 45.75
Logp: 2.0141
H Acceptors: 2
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CC2=NNC(=O)C=C2
Tpsa:
45.75
Logp:
2.0141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2