CS-0568806
4,5,6,7-Tetrachloro-2-phenylisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 31039-74-4
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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
C₁₄H₅Cl₄NO₂
Molecular Weight
361.01
Synonyms
N-Phenyltetrachlorophthalimide
SMILES
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Tpsa
37.38
Logp
5.1008
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31039-74-4 | 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-phenyl- | 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: C₁₄H₅Cl₄NO₂
Molecular Weight: 361.01
Synonyms: N-Phenyltetrachlorophthalimide
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Tpsa: 37.38
Logp: 5.1008
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:
C₁₄H₅Cl₄NO₂
Molecular Weight:
361.01
Synonyms:
N-Phenyltetrachlorophthalimide
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Tpsa:
37.38
Logp:
5.1008
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: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C2=CC=C(S2)C=O)C(=O)O
Tpsa: 63.6
Logp: 2.9344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C2=CC=C(S2)C=O)C(=O)O
Tpsa:
63.6
Logp:
2.9344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=CC=C(S2)C=O)O
Tpsa: 46.53
Logp: 2.9418
H Acceptors: 4
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(S2)C=O)O
Tpsa:
46.53
Logp:
2.9418
H Acceptors:
4
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: C₁₃H₇F₃O₂
Molecular Weight: 252.19
Synonyms: 4-(2,4-Difluorophenyl)-3-fluorobenzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)F)C2=C(C=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.4691
H Acceptors: 1
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:
C₁₃H₇F₃O₂
Molecular Weight:
252.19
Synonyms:
4-(2,4-Difluorophenyl)-3-fluorobenzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)F)C2=C(C=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.4691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2