CS-0310537
1,2-Dioxo-1,2-dihydroacenaphthylene-5,6-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 929117-72-6
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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
C₁₄H₄N₂O₂
Molecular Weight
232.19
Synonyms
None
SMILES
N#CC1=C2C(C#N)=CC=C3C(C(C(C=C1)=C32)=O)=O
Tpsa
81.72
Logp
1.33236
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929117-72-6 | 1,2-dioxo-1,2-dihydroacenaphthylene-5,6-dicarbonitrile | 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: C₁₄H₄N₂O₂
Molecular Weight: 232.19
Synonyms: None
SMILES: N#CC1=C2C(C#N)=CC=C3C(C(C(C=C1)=C32)=O)=O
Tpsa: 81.72
Logp: 1.33236
H Acceptors: 4
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:
C₁₄H₄N₂O₂
Molecular Weight:
232.19
Synonyms:
None
SMILES:
N#CC1=C2C(C#N)=CC=C3C(C(C(C=C1)=C32)=O)=O
Tpsa:
81.72
Logp:
1.33236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: N-ALPHA,N-EPSILON-DI-ACETYL-L-LYSINE
SMILES: O=C(O)[C@H](CCCCNC(C)=O)NC(C)=O
Tpsa: 95.5
Logp: -0.1179
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
N-ALPHA,N-EPSILON-DI-ACETYL-L-LYSINE
SMILES:
O=C(O)[C@H](CCCCNC(C)=O)NC(C)=O
Tpsa:
95.5
Logp:
-0.1179
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00022104
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₈S₄
Molecular Weight: 488.66
Synonyms: None
SMILES: O=C(CCS)OCC(COC(CCS)=O)(COC(CCS)=O)COC(CCS)=O
Tpsa: 105.2
Logp: 1.4252
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00022104
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₈S₄
Molecular Weight:
488.66
Synonyms:
None
SMILES:
O=C(CCS)OCC(COC(CCS)=O)(COC(CCS)=O)COC(CCS)=O
Tpsa:
105.2
Logp:
1.4252
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00216455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O₇
Molecular Weight: 320.30
Synonyms: L-Arginine alpha-ketoglutarate
SMILES: N=C(N)NCCC[C@H](N)C(O)=O.OC(CCC(C(O)=O)=O)=O
Tpsa: 216.89
Logp: -1.83353
H Acceptors: 6
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00216455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₇
Molecular Weight:
320.30
Synonyms:
L-Arginine alpha-ketoglutarate
SMILES:
N=C(N)NCCC[C@H](N)C(O)=O.OC(CCC(C(O)=O)=O)=O
Tpsa:
216.89
Logp:
-1.83353
H Acceptors:
6
H Donors:
7
Rotatable Bonds:
9