CS-0516801
2-(4-Nitrobutyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 2518-82-3
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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
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
2-(4-Nitrobutyl)-1H-isoindole-1,3(2H)-dione
SMILES
O=C1N(CCCC[N+]([O-])=O)C(C2=C1C=CC=C2)=O
Tpsa
80.52
Logp
1.3395
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2518-82-3 | 2-(4-Nitrobutyl)isoindoline-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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 2-(4-Nitrobutyl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CCCC[N+]([O-])=O)C(C2=C1C=CC=C2)=O
Tpsa: 80.52
Logp: 1.3395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
2-(4-Nitrobutyl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CCCC[N+]([O-])=O)C(C2=C1C=CC=C2)=O
Tpsa:
80.52
Logp:
1.3395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25121745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C(NCC)=C1
Tpsa: 75.4
Logp: 1.7322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25121745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C(NCC)=C1
Tpsa:
75.4
Logp:
1.7322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06798023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: None
SMILES: O=S(C)(CC1=CC=C(F)C=C1F)=O
Tpsa: 34.14
Logp: 1.5094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
None
SMILES:
O=S(C)(CC1=CC=C(F)C=C1F)=O
Tpsa:
34.14
Logp:
1.5094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06798037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: None
SMILES: O=S(CC1=CC=C(Cl)C=C1F)(C)=O
Tpsa: 34.14
Logp: 2.0237
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
None
SMILES:
O=S(CC1=CC=C(Cl)C=C1F)(C)=O
Tpsa:
34.14
Logp:
2.0237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2