CS-0091720
3,4-Dihydropyrido[2,3-b]pyrazin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 67074-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091720-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0091720-1g | In Stock | ₹ 20,363.28 |
| 5g | CS-0091720-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0091720-10g | In Stock | ₹ 1,09,773.48 |
CS-0091720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
3,4-Dihydro-1H-pyrido[2,3-B]pyrazin-2-one
SMILES
O=C1NC2=CC=CN=C2NC1
Tpsa
54.02
Logp
0.4456
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H,3H,4H-Pyrido[2,3-b]pyrazin-2-one | 67074-78-6 | MFCD08062757 | 1g | eMolecules | ₹ 29,596.92 | |
 | 3,4-Dihydropyrido[2,3-b]pyrazin-2(1H)-one | Aaron Chemicals LLC | ₹ 17,625.36 - ₹ 32,683.92 | |
 | 67074-78-6 | 3,4-Dihydropyrido[2,3-b]pyrazin-2(1H)-one | A2B Chem | ₹ 9,753.84 - ₹ 1,20,040.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3,4-Dihydro-1H-pyrido[2,3-B]pyrazin-2-one
SMILES: O=C1NC2=CC=CN=C2NC1
Tpsa: 54.02
Logp: 0.4456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3,4-Dihydro-1H-pyrido[2,3-B]pyrazin-2-one
SMILES:
O=C1NC2=CC=CN=C2NC1
Tpsa:
54.02
Logp:
0.4456
H Acceptors:
3
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: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: 1-cyclobutyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2C3CCC3)O1
Tpsa: 36.28
Logp: 1.9073
H Acceptors: 4
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
1-cyclobutyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C3CCC3)O1
Tpsa:
36.28
Logp:
1.9073
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl (2R,3S)-3-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)[C@@H](O)CC1)OC(C)(C)C
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl (2R,3S)-3-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)[C@@H](O)CC1)OC(C)(C)C
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-butyl (2S,4R)-2-(hydroxymethyl)-4-methoxypyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)C[C@@H](OC)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-butyl (2S,4R)-2-(hydroxymethyl)-4-methoxypyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)C[C@@H](OC)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2