CS-0330743
6-Aminopyrido[2,3-b]pyrazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 874493-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330743-5g | In Stock | ₹ 2,59,503.48 |
CS-0330743 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,503.48
GST (18%): ₹ 46,710.626
Total Price: ₹ 3,06,214.106
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O
Molecular Weight
162.15
Synonyms
6-Amino-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES
O=C1C=NC2=CC=C(N)N=C2N1
Tpsa
84.66
Logp
-0.0997
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874493-61-5 | 6-Amino-3h,4h-pyrido[2,3-b]pyrazin-3-one | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 6-Amino-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES: O=C1C=NC2=CC=C(N)N=C2N1
Tpsa: 84.66
Logp: -0.0997
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
6-Amino-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES:
O=C1C=NC2=CC=C(N)N=C2N1
Tpsa:
84.66
Logp:
-0.0997
H Acceptors:
4
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: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa: 59.59
Logp: 3.44
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa:
59.59
Logp:
3.44
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₄O
Molecular Weight: 279.17
Synonyms: 2-(1-piperazinyl)nicotinamide dihydrochloride
SMILES: C1=CC(=C(N=C1)N2CCNCC2)C(=O)N.Cl.Cl
Tpsa: 71.25
Logp: 0.4337
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₄O
Molecular Weight:
279.17
Synonyms:
2-(1-piperazinyl)nicotinamide dihydrochloride
SMILES:
C1=CC(=C(N=C1)N2CCNCC2)C(=O)N.Cl.Cl
Tpsa:
71.25
Logp:
0.4337
H Acceptors:
4
H Donors:
2
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: C₁₁H₇BF₂O₄
Molecular Weight: 251.98
Synonyms: 3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES: CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa: 56.51
Logp: 2.2983
H Acceptors: 4
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:
C₁₁H₇BF₂O₄
Molecular Weight:
251.98
Synonyms:
3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES:
CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa:
56.51
Logp:
2.2983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3