CS-0523494
1-Nitrotriphenylene
Manufacturer: ChemScene
CAS Number: 81316-78-1
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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
C₁₈H₁₁NO₂
Molecular Weight
273.29
Synonyms
Triphenylene, 1-nitro-
SMILES
O=[N+](C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC=C1)[O-]
Tpsa
43.14
Logp
5.0544
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81316-78-1 | Triphenylene, 1-nitro- | 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: C₁₈H₁₁NO₂
Molecular Weight: 273.29
Synonyms: Triphenylene, 1-nitro-
SMILES: O=[N+](C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC=C1)[O-]
Tpsa: 43.14
Logp: 5.0544
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:
C₁₈H₁₁NO₂
Molecular Weight:
273.29
Synonyms:
Triphenylene, 1-nitro-
SMILES:
O=[N+](C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC=C1)[O-]
Tpsa:
43.14
Logp:
5.0544
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzaldehyde,2-hydroxy-5-propyl
SMILES: O=CC1=CC(CCC)=CC=C1O
Tpsa: 37.3
Logp: 2.1572
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzaldehyde,2-hydroxy-5-propyl
SMILES:
O=CC1=CC(CCC)=CC=C1O
Tpsa:
37.3
Logp:
2.1572
H Acceptors:
2
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid 4,5-Bis(isopropyl) Ester
SMILES: O=C([C@@H]1OC(C)(C)O[C@H]1C(OC(C)C)=O)OC(C)C
Tpsa: 71.06
Logp: 1.4097
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid 4,5-Bis(isopropyl) Ester
SMILES:
O=C([C@@H]1OC(C)(C)O[C@H]1C(OC(C)C)=O)OC(C)C
Tpsa:
71.06
Logp:
1.4097
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(C1=NC=NC(NC2=CC=CC=C2)=C1)OC
Tpsa: 64.11
Logp: 2.0068
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(C1=NC=NC(NC2=CC=CC=C2)=C1)OC
Tpsa:
64.11
Logp:
2.0068
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3