CS-0576471
2-(2-Iodophenyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 154824-10-9
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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
C₁₄H₈INO₂
Molecular Weight
349.12
Synonyms
2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione
SMILES
O=C1N(C2=CC=CC=C2I)C(C3=C1C=CC=C3)=O
Tpsa
37.38
Logp
3.0918
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154824-10-9 | 2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈INO₂
Molecular Weight: 349.12
Synonyms: 2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(C2=CC=CC=C2I)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.0918
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:
C₁₄H₈INO₂
Molecular Weight:
349.12
Synonyms:
2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(C2=CC=CC=C2I)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.0918
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: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa: 72.19
Logp: 1.2863
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa:
72.19
Logp:
1.2863
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: Methyl 2-(4-chlorophenyl)sulfanylacetate
SMILES: COC(=O)CSC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.6051
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
Methyl 2-(4-chlorophenyl)sulfanylacetate
SMILES:
COC(=O)CSC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.6051
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: C₉H₉ClS
Molecular Weight: 184.69
Synonyms: 1-Chloro-4-[(2-propenyl)thio]benzene
SMILES: C=CCSC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.6181
H Acceptors: 1
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:
C₉H₉ClS
Molecular Weight:
184.69
Synonyms:
1-Chloro-4-[(2-propenyl)thio]benzene
SMILES:
C=CCSC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.6181
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3