CS-0358863
2-(Oxiran-2-ylmethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 82470-72-2
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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
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
None
SMILES
O=C1N(CC2OC2)C(C3=CC=CC4=CC=CC1=C34)=O
Tpsa
49.91
Logp
1.8346
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82470-72-2 | 2-(Oxiran-2-ylmethyl)-1H-benzo[de]isoquinoline-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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C1N(CC2OC2)C(C3=CC=CC4=CC=CC1=C34)=O
Tpsa: 49.91
Logp: 1.8346
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C1N(CC2OC2)C(C3=CC=CC4=CC=CC1=C34)=O
Tpsa:
49.91
Logp:
1.8346
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-(4-Pentynyloxy)tetrahydro-2H-pyran
SMILES: C#CCCCOC1CCCCO1
Tpsa: 18.46
Logp: 1.943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-(4-Pentynyloxy)tetrahydro-2H-pyran
SMILES:
C#CCCCOC1CCCCO1
Tpsa:
18.46
Logp:
1.943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-[(2-Phenylethyl)amino]nicotinonitrile
SMILES: C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C#N
Tpsa: 48.71
Logp: 2.60788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-[(2-Phenylethyl)amino]nicotinonitrile
SMILES:
C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C#N
Tpsa:
48.71
Logp:
2.60788
H Acceptors:
3
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: C₁₂H₈S
Molecular Weight: 184.26
Synonyms: Thiophene, 2-(phenylethynyl)-
SMILES: C1(C#CC2=CC=CC=C2)=CC=CS1
Tpsa: 0
Logp: 3.1479
H Acceptors: 1
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:
C₁₂H₈S
Molecular Weight:
184.26
Synonyms:
Thiophene, 2-(phenylethynyl)-
SMILES:
C1(C#CC2=CC=CC=C2)=CC=CS1
Tpsa:
0
Logp:
3.1479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0