CS-0336975
(E)-2-((2-chloro-5-nitrobenzylidene)amino)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1610550-64-5
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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
C₁₅H₈ClN₃O₄
Molecular Weight
329.69
Synonyms
None
SMILES
C1=CC2=C(C=C1)C(=O)N(C2=O)/N=C/C3=CC(=CC=C3Cl)[N+](=O)[O-]
Tpsa
92.88
Logp
2.8783
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610550-64-5 | 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]isoindole-1,3-dione | A2B Chem | -- |
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: C₁₅H₈ClN₃O₄
Molecular Weight: 329.69
Synonyms: None
SMILES: C1=CC2=C(C=C1)C(=O)N(C2=O)/N=C/C3=CC(=CC=C3Cl)[N+](=O)[O-]
Tpsa: 92.88
Logp: 2.8783
H Acceptors: 5
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:
C₁₅H₈ClN₃O₄
Molecular Weight:
329.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C(=O)N(C2=O)/N=C/C3=CC(=CC=C3Cl)[N+](=O)[O-]
Tpsa:
92.88
Logp:
2.8783
H Acceptors:
5
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: C₁₈H₂₄
Molecular Weight: 240.38
Synonyms: 1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene
SMILES: C12CCCCC1=C3C=CC=CC3C4CCCCC24
Tpsa: 0
Logp: 5.0354
H Acceptors: 0
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:
C₁₈H₂₄
Molecular Weight:
240.38
Synonyms:
1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene
SMILES:
C12CCCCC1=C3C=CC=CC3C4CCCCC24
Tpsa:
0
Logp:
5.0354
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₄O₂
Molecular Weight: 174.55
Synonyms: 4-Chloro-5-nitro-pyrimidin-2-ylamine
SMILES: NC1=NC=C([N+]([O-])=O)C(Cl)=N1
Tpsa: 94.94
Logp: 0.6204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₄O₂
Molecular Weight:
174.55
Synonyms:
4-Chloro-5-nitro-pyrimidin-2-ylamine
SMILES:
NC1=NC=C([N+]([O-])=O)C(Cl)=N1
Tpsa:
94.94
Logp:
0.6204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: [2-(3-methoxyphenyl)ethyl](4-nitrobenzyl)amine hydrobromide
SMILES: COC1=CC(CCNCC2=CC=C([N+]([O-])=O)C=C2)=CC=C1.[H]Br
Tpsa: 64.4
Logp: 3.5136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
[2-(3-methoxyphenyl)ethyl](4-nitrobenzyl)amine hydrobromide
SMILES:
COC1=CC(CCNCC2=CC=C([N+]([O-])=O)C=C2)=CC=C1.[H]Br
Tpsa:
64.4
Logp:
3.5136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7