CS-0050376
6-(Trifluoromethyl)pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1192155-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0050376-5g | In Stock | ₹ 1,21,067.40 |
CS-0050376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O₂
Molecular Weight
192.10
Synonyms
6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES
OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa
63.08
Logp
1.1936
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(trifluoromethyl)pyridazine-3-carboxylic acid / 25mg / 586145316 / PBLJ3190 / 0.000 / 1192155-05-7 / MFCD23382367 / 192.097 / C6H3F3N2O2 | eMolecules | ₹ 15,868.81 | |
 | 3-Pyridazinecarboxylic acid, 6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 11,636.16 - ₹ 2,30,241.96 | |
 | 1192155-05-7 | 6-(Trifluoromethyl)pyridazine-3-carboxylic acid | A2B Chem | ₹ 16,684.20 - ₹ 2,24,766.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES: OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES:
OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃NO
Molecular Weight: 217.62
Synonyms: 6-(TRIFLUOROMETHYL)-2-AZASPIRO[3.3]HEPTAN-6-OL HCL
SMILES: OC1(C(F)(F)F)CC2(C1)CNC2.Cl
Tpsa: 32.26
Logp: 1.085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃NO
Molecular Weight:
217.62
Synonyms:
6-(TRIFLUOROMETHYL)-2-AZASPIRO[3.3]HEPTAN-6-OL HCL
SMILES:
OC1(C(F)(F)F)CC2(C1)CNC2.Cl
Tpsa:
32.26
Logp:
1.085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-boronic acid pinacol eter
SMILES: CC1(C)OB(OC1(C)C)C1=CN2N=CC=C2N=C1
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-boronic acid pinacol eter
SMILES:
CC1(C)OB(OC1(C)C)C1=CN2N=CC=C2N=C1
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-propan-2-ylpyridine-2-carboxylic acid
SMILES: CC(C)C1=NC(=CC=C1)C(O)=O
Tpsa: 50.19
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-propan-2-ylpyridine-2-carboxylic acid
SMILES:
CC(C)C1=NC(=CC=C1)C(O)=O
Tpsa:
50.19
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2