CS-0237802
2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride
Manufacturer: ChemScene
CAS Number: 55686-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237802-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0237802-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0237802-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0237802-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0237802-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0237802-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0237802-10g | In Stock | ₹ 2,16,039.00 |
CS-0237802 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂N₄
Molecular Weight
285.17
Synonyms
2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa
41.05
Logp
2.1146
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3-piperazin-1-yl-quinoxaline hydrochloride | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 1,43,227.44 | |
 | 55686-36-7 | 2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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-P403+P233-P405-P501
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: C₁₂H₁₄Cl₂N₄
Molecular Weight: 285.17
Synonyms: 2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa: 41.05
Logp: 2.1146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₄
Molecular Weight:
285.17
Synonyms:
2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa:
41.05
Logp:
2.1146
H Acceptors:
4
H Donors:
1
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: C₁₆H₄₀N₆
Molecular Weight: 316.53
Synonyms: N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine
SMILES: NCCCN(CCCCN(CCCN)CCCN)CCCN
Tpsa: 110.56
Logp: -0.2342
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₄₀N₆
Molecular Weight:
316.53
Synonyms:
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine
SMILES:
NCCCN(CCCCN(CCCN)CCCN)CCCN
Tpsa:
110.56
Logp:
-0.2342
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.5952
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.5952
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: FC1=CC=CC=C1CNC2=CNN=C2
Tpsa: 40.71
Logp: 2.1609
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC1=CC=CC=C1CNC2=CNN=C2
Tpsa:
40.71
Logp:
2.1609
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3