CS-1096196
Methyl 4-(((5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-ylidene)methyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 339107-12-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N₃O₃
Molecular Weight
313.23
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C=C1)NC=C2C(=O)NN=C2C(F)(F)F
Tpsa
79.79
Logp
1.8171
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339107-12-9 | methyl 4-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=C1)NC=C2C(=O)NN=C2C(F)(F)F
Tpsa: 79.79
Logp: 1.8171
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=C1)NC=C2C(=O)NN=C2C(F)(F)F
Tpsa:
79.79
Logp:
1.8171
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃S
Molecular Weight: 332.21
Synonyms: None
SMILES: O=C(N1CCOCC1)CS(=O)C2=CC=C(Br)C=C2
Tpsa: 46.61
Logp: 1.4155
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃S
Molecular Weight:
332.21
Synonyms:
None
SMILES:
O=C(N1CCOCC1)CS(=O)C2=CC=C(Br)C=C2
Tpsa:
46.61
Logp:
1.4155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃S
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(N1CCOCC1)CS(=O)C2=CC=C(F)C=C2
Tpsa: 46.61
Logp: 0.7921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₃S
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(N1CCOCC1)CS(=O)C2=CC=C(F)C=C2
Tpsa:
46.61
Logp:
0.7921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: N#CC(=CNC1=CC=C(Cl)C=C1Cl)C(=O)OC
Tpsa: 62.12
Logp: 2.98578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
N#CC(=CNC1=CC=C(Cl)C=C1Cl)C(=O)OC
Tpsa:
62.12
Logp:
2.98578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3