CS-0531623
5-Iodo-1,3-dimethylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1627933-29-2
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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
C₇H₈INO
Molecular Weight
249.05
Synonyms
None
SMILES
O=C1C(C)=CC(I)=CN1C
Tpsa
22
Logp
1.29832
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627933-29-2 | 5-Iodo-1,3-dimethyl-1H-pyridin-2-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: O=C1C(C)=CC(I)=CN1C
Tpsa: 22
Logp: 1.29832
H Acceptors: 2
H Donors: 0
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
O=C1C(C)=CC(I)=CN1C
Tpsa:
22
Logp:
1.29832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28369368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: Didehydro praziquantel
SMILES: O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa: 40.62
Logp: 2.7922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28369368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
Didehydro praziquantel
SMILES:
O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa:
40.62
Logp:
2.7922
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: C₈H₇ClF₃NO₂S
Molecular Weight: 273.66
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.52412
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:
C₈H₇ClF₃NO₂S
Molecular Weight:
273.66
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.52412
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: C₃H₅F₂NO₂
Molecular Weight: 125.07
Synonyms: 3,3-Difluoroalanine
SMILES: FC(F)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.3366
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:
C₃H₅F₂NO₂
Molecular Weight:
125.07
Synonyms:
3,3-Difluoroalanine
SMILES:
FC(F)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.3366
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2