CS-0340413
5-Trifluoromethyl-pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1211535-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340413-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0340413-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0340413-1g | In Stock | ₹ 65,795.64 |
CS-0340413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O₂
Molecular Weight
192.10
Synonyms
5-(trifluoromethyl)pyridazine-3-carboxylic acid
SMILES
O=C(C1=NN=CC(C(F)(F)F)=C1)O
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 / 5-(trifluoromethyl)pyridazine-3-carboxylic acid / 25mg / 721772883 / PBTFG72 / 0.000 / 1211535-95-3 / MFCD28505056 / 192.097 / C6H3F3N2O2 | eMolecules | ₹ 9,067.65 | |
 | 1211535-95-3 | 5-(Trifluoromethyl)pyridazine-3-carboxylic acid | A2B Chem | ₹ 13,005.12 - ₹ 68,790.24 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 5-(trifluoromethyl)pyridazine-3-carboxylic acid
SMILES: O=C(C1=NN=CC(C(F)(F)F)=C1)O
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
5-(trifluoromethyl)pyridazine-3-carboxylic acid
SMILES:
O=C(C1=NN=CC(C(F)(F)F)=C1)O
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa: 78.87
Logp: 2.8629
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa:
78.87
Logp:
2.8629
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C(O)CC1CCN(C2=CC=NC=C2)CC1.[H]Cl
Tpsa: 53.43
Logp: 2.1945
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C2=CC=NC=C2)CC1.[H]Cl
Tpsa:
53.43
Logp:
2.1945
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES: O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0