CS-0019165
1,2,3,4-Tetrahydropyrido[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 35808-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019165-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0019165-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0019165-5g | In Stock | ₹ 22,416.72 |
| 10g | CS-0019165-10g | In Stock | ₹ 44,833.44 |
| 25g | CS-0019165-25g | In Stock | ₹ 1,12,083.60 |
CS-0019165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD08062758
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃
Molecular Weight
135.17
Synonyms
1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES
C12=NC=CC=C1NCCN2
Tpsa
36.95
Logp
0.919
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydropyrido[2,3-b]pyrazine | 35808-40-3 | MFCD08062758 | 1g | eMolecules | ₹ 7,305.11 | |
 | 1,2,3,4-Tetrahydropyrido[2,3-b]pyrazine | Aaron Chemicals LLC | ₹ 941.16 - ₹ 4,791.36 | |
 | 35808-40-3 | 1,2,3,4-Tetrahydropyrido[2,3-b]pyrazine | A2B Chem | ₹ 2,909.04 - ₹ 31,400.52 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08062758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES: C12=NC=CC=C1NCCN2
Tpsa: 36.95
Logp: 0.919
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08062758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES:
C12=NC=CC=C1NCCN2
Tpsa:
36.95
Logp:
0.919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11044905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Ethyl 5-bromo-2-pyrazinecarboxylate; 2-pyrazinecarboxylic acid, 5-bromo-, ethyl ester
SMILES: O=C(C1=NC=C(Br)N=C1)OCC
Tpsa: 52.08
Logp: 1.4158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11044905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Ethyl 5-bromo-2-pyrazinecarboxylate; 2-pyrazinecarboxylic acid, 5-bromo-, ethyl ester
SMILES:
O=C(C1=NC=C(Br)N=C1)OCC
Tpsa:
52.08
Logp:
1.4158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11100137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: 2-fluoropyridine-3-carboxamide
SMILES: O=C(C1=CC=CN=C1F)N
Tpsa: 55.98
Logp: 0.3196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11100137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
2-fluoropyridine-3-carboxamide
SMILES:
O=C(C1=CC=CN=C1F)N
Tpsa:
55.98
Logp:
0.3196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05678901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC(C2=NC=CC=C2)=C1)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05678901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC(C2=NC=CC=C2)=C1)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2