CS-0731945
1,2,3,4-Tetrahydroquinoxalin-6-amine
Manufacturer: ChemScene
CAS Number: 6639-91-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
None
SMILES
NC1=CC2=C(NCCN2)C=C1
Tpsa
50.08
Logp
1.1062
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6639-91-4 | 1,2,3,4-Tetrahydroquinoxalin-6-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=CC2=C(NCCN2)C=C1
Tpsa: 50.08
Logp: 1.1062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=CC2=C(NCCN2)C=C1
Tpsa:
50.08
Logp:
1.1062
H Acceptors:
3
H Donors:
3
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: C12H11ClN2O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC1=CN=CC(OC2=CC=CC(CCl)=C2)=N1
Tpsa: 35.01
Logp: 3.31612
H Acceptors: 3
H Donors: 0
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:
C12H11ClN2O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC1=CN=CC(OC2=CC=CC(CCl)=C2)=N1
Tpsa:
35.01
Logp:
3.31612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
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: COC1=CC=C(C=C1)C#CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 52.37
Logp: 3.0032
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C#CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
52.37
Logp:
3.0032
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCOC(C1=CC=CN2C=CNC12)=O
Tpsa: 41.9
Logp: 0.7157
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCOC(C1=CC=CN2C=CNC12)=O
Tpsa:
41.9
Logp:
0.7157
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2