CS-0604597
4-(((2,6-Dimethylphenyl)imino)methyl)-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 339107-20-9
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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
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)N=CC2=CNNC2=O
Tpsa
61.01
Logp
2.07044
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)N=CC2=CNNC2=O
Tpsa: 61.01
Logp: 2.07044
H Acceptors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)N=CC2=CNNC2=O
Tpsa:
61.01
Logp:
2.07044
H Acceptors:
2
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: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)N=CC2=C(NNC2=O)C(F)(F)F
Tpsa: 61.01
Logp: 3.08924
H Acceptors: 2
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:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)N=CC2=C(NNC2=O)C(F)(F)F
Tpsa:
61.01
Logp:
3.08924
H Acceptors:
2
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: C₁₉H₁₆FN₃O₂
Molecular Weight: 337.35
Synonyms: None
SMILES: CN(C)C=NC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)F
Tpsa: 54.67
Logp: 2.8599
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₆FN₃O₂
Molecular Weight:
337.35
Synonyms:
None
SMILES:
CN(C)C=NC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)F
Tpsa:
54.67
Logp:
2.8599
H Acceptors:
3
H Donors:
0
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: C₁₄H₉F₃N₂O₂
Molecular Weight: 294.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC3=C2N=CC(=C3)C(F)(F)F
Tpsa: 48.15
Logp: 3.9172
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉F₃N₂O₂
Molecular Weight:
294.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC3=C2N=CC(=C3)C(F)(F)F
Tpsa:
48.15
Logp:
3.9172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2