CS-0507215
6-Chloro-3-(3-(trifluoromethyl)phenyl)pyridazin-4-ol
Manufacturer: ChemScene
CAS Number: 138651-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507215-100mg | In Stock | ₹ 1,48,959.96 |
CS-0507215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,48,959.96
GST (18%): ₹ 26,812.793
Total Price: ₹ 1,75,772.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClF₃N₂O
Molecular Weight
274.63
Synonyms
None
SMILES
OC1=CC(Cl)=NN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa
46.01
Logp
3.5214
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138651-04-4 | 4-Pyridazinol, 6-chloro-3-[3-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 20,791.08 - ₹ 79,399.68 |
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: C₁₁H₆ClF₃N₂O
Molecular Weight: 274.63
Synonyms: None
SMILES: OC1=CC(Cl)=NN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 46.01
Logp: 3.5214
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:
C₁₁H₆ClF₃N₂O
Molecular Weight:
274.63
Synonyms:
None
SMILES:
OC1=CC(Cl)=NN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
46.01
Logp:
3.5214
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(O)C1CCCC1
Tpsa: 58.56
Logp: 2.0622
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(O)C1CCCC1
Tpsa:
58.56
Logp:
2.0622
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: C₈H₇BN₂O₂S
Molecular Weight: 206.03
Synonyms: None
SMILES: OB(C1=CC=C(C2=CN=CS2)N=C1)O
Tpsa: 66.24
Logp: -0.1151
H Acceptors: 5
H Donors: 2
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:
C₈H₇BN₂O₂S
Molecular Weight:
206.03
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=CN=CS2)N=C1)O
Tpsa:
66.24
Logp:
-0.1151
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES: CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 46.61
Logp: 2.6671
H Acceptors: 4
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES:
CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
46.61
Logp:
2.6671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4