CS-0643797
1,6-Dihydro-6-oxo-5-(trifluoromethyl)-3-pyridazineacetic acid
Manufacturer: ChemScene
CAS Number: 2287340-66-1
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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
C₇H₅F₃N₂O₃
Molecular Weight
222.12
Synonyms
None
SMILES
O=C(O)CC(C=C1C(F)(F)F)=NNC1=O
Tpsa
83.05
Logp
0.4158
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2287340-66-1 | 2-[6-oxo-5-(trifluoromethyl)-1,6-dihydropyridazin-3-yl]aceticacid | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
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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-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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: O=C(O)CC(C=C1C(F)(F)F)=NNC1=O
Tpsa: 83.05
Logp: 0.4158
H Acceptors: 3
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
O=C(O)CC(C=C1C(F)(F)F)=NNC1=O
Tpsa:
83.05
Logp:
0.4158
H Acceptors:
3
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: O=CC1=C(N)ON=C1C
Tpsa: 69.12
Logp: 0.37772
H Acceptors: 4
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=CC1=C(N)ON=C1C
Tpsa:
69.12
Logp:
0.37772
H Acceptors:
4
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=C(C1=C(CCC2)C2=NN=C1Cl)O
Tpsa: 63.08
Logp: 1.3169
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=C(C1=C(CCC2)C2=NN=C1Cl)O
Tpsa:
63.08
Logp:
1.3169
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: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: None
SMILES: O=C1C2=C(N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2)C=NN1
Tpsa: 84.82
Logp: 1.27002
H Acceptors: 5
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
O=C1C2=C(N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2)C=NN1
Tpsa:
84.82
Logp:
1.27002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2