CS-0548465
4-Iodo-1-(3,3,3-trifluoropropyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1339769-50-4
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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
C₆H₆F₃IN₂
Molecular Weight
290.02
Synonyms
None
SMILES
FC(F)(F)CCN1N=CC(I)=C1
Tpsa
17.82
Logp
2.4401
H Acceptors
2
H Donors
0
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: C₆H₆F₃IN₂
Molecular Weight: 290.02
Synonyms: None
SMILES: FC(F)(F)CCN1N=CC(I)=C1
Tpsa: 17.82
Logp: 2.4401
H Acceptors: 2
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:
C₆H₆F₃IN₂
Molecular Weight:
290.02
Synonyms:
None
SMILES:
FC(F)(F)CCN1N=CC(I)=C1
Tpsa:
17.82
Logp:
2.4401
H Acceptors:
2
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 4,5-dihydro-6-methyl-2-(p-bromophenyl)-3(2H)-pyridazinone
SMILES: CC1=NN(C(=O)CC1)C2=CC=C(C=C2)Br
Tpsa: 32.67
Logp: 2.9518
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
4,5-dihydro-6-methyl-2-(p-bromophenyl)-3(2H)-pyridazinone
SMILES:
CC1=NN(C(=O)CC1)C2=CC=C(C=C2)Br
Tpsa:
32.67
Logp:
2.9518
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-Benzyloxy-2-methyl-1H-pyridin-4-one
SMILES: CC1=CC(=O)C(=CN1)OCC2=CC=CC=C2
Tpsa: 42.09
Logp: 2.26232
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-Benzyloxy-2-methyl-1H-pyridin-4-one
SMILES:
CC1=CC(=O)C(=CN1)OCC2=CC=CC=C2
Tpsa:
42.09
Logp:
2.26232
H Acceptors:
2
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1N(CC)C2=C(C=CC=C2)C=C1CN
Tpsa: 48.02
Logp: 1.4801
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1N(CC)C2=C(C=CC=C2)C=C1CN
Tpsa:
48.02
Logp:
1.4801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2