CS-0455953
Pyrido[2,3-b]pyrazin-7-amine
Manufacturer: ChemScene
CAS Number: 804551-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455953-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0455953-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0455953-5g | In Stock | ₹ 84,995.00 |
CS-0455953 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄
Molecular Weight
146.15
Synonyms
Pyrido[2,3-b]pyrazin-7-amine (9CI)
SMILES
C1=NC2=C(N=C1)N=CC(=C2)N
Tpsa
64.69
Logp
0.607
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 804551-62-0 | Pyrido[2,3-b]pyrazin-7-amine | A2B Chem | ₹ 10,502.00 - ₹ 92,738.00 |
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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: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: Pyrido[2,3-b]pyrazin-7-amine (9CI)
SMILES: C1=NC2=C(N=C1)N=CC(=C2)N
Tpsa: 64.69
Logp: 0.607
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
Pyrido[2,3-b]pyrazin-7-amine (9CI)
SMILES:
C1=NC2=C(N=C1)N=CC(=C2)N
Tpsa:
64.69
Logp:
0.607
H Acceptors:
4
H Donors:
1
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: Cyclopentanecarbonitrile, 2-amino- (9CI)
SMILES: C1CC(C#N)C(C1)N
Tpsa: 49.81
Logp: 0.63738
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
Cyclopentanecarbonitrile, 2-amino- (9CI)
SMILES:
C1CC(C#N)C(C1)N
Tpsa:
49.81
Logp:
0.63738
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CN(CC(=O)O)C2=NC=CC2=C1
Tpsa: 55.12
Logp: 1.0725
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CN(CC(=O)O)C2=NC=CC2=C1
Tpsa:
55.12
Logp:
1.0725
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: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: N-Cyclohexyl-2-fluorobenzylamine
SMILES: C1CCC(CC1)NCC2=CC=CC=C2F
Tpsa: 12.03
Logp: 3.248
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
N-Cyclohexyl-2-fluorobenzylamine
SMILES:
C1CCC(CC1)NCC2=CC=CC=C2F
Tpsa:
12.03
Logp:
3.248
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3