CS-0905659
1,2,3,4-Tetrahydroquinoxaline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 744971-10-6
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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
C₉H₉N₃
Molecular Weight
159.19
Synonyms
None
SMILES
N#CC1=CC2=C(NCCN2)C=C1
Tpsa
47.85
Logp
1.39568
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744971-10-6 | 1,2,3,4-Tetrahydroquinoxaline-6-carbonitrile | 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
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: N#CC1=CC2=C(NCCN2)C=C1
Tpsa: 47.85
Logp: 1.39568
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
N#CC1=CC2=C(NCCN2)C=C1
Tpsa:
47.85
Logp:
1.39568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: (E)-p-Phenylenediacrylic acid
SMILES: OC(/C=C/C1=CC=C(C=C1)/C=C/C(O)=O)=O
Tpsa: 74.6
Logp: 1.8822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
(E)-p-Phenylenediacrylic acid
SMILES:
OC(/C=C/C1=CC=C(C=C1)/C=C/C(O)=O)=O
Tpsa:
74.6
Logp:
1.8822
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅BO₃
Molecular Weight: 194.04
Synonyms: None
SMILES: OB(C1=C(C)C=CC=C1OC(C)C)O
Tpsa: 49.69
Logp: 0.46202
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅BO₃
Molecular Weight:
194.04
Synonyms:
None
SMILES:
OB(C1=C(C)C=CC=C1OC(C)C)O
Tpsa:
49.69
Logp:
0.46202
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: None
SMILES: N#CC1=NN(C(C)C)C2=C1C=C(Br)C=C2
Tpsa: 41.61
Logp: 3.25138
H Acceptors: 3
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
None
SMILES:
N#CC1=NN(C(C)C)C2=C1C=C(Br)C=C2
Tpsa:
41.61
Logp:
3.25138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1