CS-0155428
5,6,7,8-Tetrahydroquinoxalin-5-amine
Manufacturer: ChemScene
CAS Number: 502612-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155428-1g | In Stock | ₹ 1,11,072.00 |
| 2.5g | CS-0155428-2.5g | In Stock | ₹ 2,17,071.00 |
| 5g | CS-0155428-5g | In Stock | ₹ 3,21,201.00 |
| 10g | CS-0155428-10g | In Stock | ₹ 4,76,061.00 |
CS-0155428 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,072.00
GST (18%): ₹ 19,992.96
Total Price: ₹ 1,31,064.96
Purity
97%
MDL No
MFCD13180521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
5-Quinoxalinamine,5,6,7,8-tetrahydro-(9CI)
SMILES
C1CC(C2=C(C1)N=CC=N2)N
Tpsa
51.8
Logp
0.8127
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502612-46-6 | 5,6,7,8-Tetrahydroquinoxalin-5-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13180521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 5-Quinoxalinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: C1CC(C2=C(C1)N=CC=N2)N
Tpsa: 51.8
Logp: 0.8127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13180521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
5-Quinoxalinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
C1CC(C2=C(C1)N=CC=N2)N
Tpsa:
51.8
Logp:
0.8127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08456908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: 2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
SMILES: C1CC(C2=C(C=C(C=C2)F)F)NC1.Cl
Tpsa: 12.03
Logp: 2.8111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08456908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
SMILES:
C1CC(C2=C(C=C(C=C2)F)F)NC1.Cl
Tpsa:
12.03
Logp:
2.8111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16684253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1CC(C1)OC2=NC=C(C=C2)CN
Tpsa: 48.14
Logp: 1.4716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16684253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1CC(C1)OC2=NC=C(C=C2)CN
Tpsa:
48.14
Logp:
1.4716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20486710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 2-bromo-5-(cyclobutyloxy)Pyridine
SMILES: C1CC(C1)OC2=CN=C(C=C2)Br
Tpsa: 22.12
Logp: 2.7754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
2-bromo-5-(cyclobutyloxy)Pyridine
SMILES:
C1CC(C1)OC2=CN=C(C=C2)Br
Tpsa:
22.12
Logp:
2.7754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2