CS-0309962
Methyl[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2104523-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309962-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0309962-250mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0309962-1g | In Stock | ₹ 76,985.00 |
CS-0309962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
methyl [1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate
SMILES
COC(=O)C1=CN2C(=NN=C2)C=N1
Tpsa
69.38
Logp
-0.0891
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl [124]triazolo[43-a]pyrazine-6-carboxylate / 25mg / 551159928 / PBU1962 / 0.000 / 2104523-61-5 / [null] / 178.151 / C7H6N4O2 | eMolecules | ₹ 15,065.92 | |
 | 2104523-61-5 | methyl [1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate | A2B Chem | ₹ 18,512.00 - ₹ 74,315.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: methyl [1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate
SMILES: COC(=O)C1=CN2C(=NN=C2)C=N1
Tpsa: 69.38
Logp: -0.0891
H Acceptors: 6
H Donors: 0
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
methyl [1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate
SMILES:
COC(=O)C1=CN2C(=NN=C2)C=N1
Tpsa:
69.38
Logp:
-0.0891
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: tert-butyl 6-chlorospiro[1H-furo[3,4-c]pyridine-3,3-azetidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C3=C(C=C(Cl)N=C3)CO2
Tpsa: 51.66
Logp: 2.7112
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
tert-butyl 6-chlorospiro[1H-furo[3,4-c]pyridine-3,3-azetidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C3=C(C=C(Cl)N=C3)CO2
Tpsa:
51.66
Logp:
2.7112
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇BrN₂O₃
Molecular Weight: 341.20
Synonyms: tert-butyl 3-bromospiro[5H-furo[3,4-b]pyridine-7,3-azetidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C3C(=CC(Br)=CN=3)CO2
Tpsa: 51.66
Logp: 2.8203
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇BrN₂O₃
Molecular Weight:
341.20
Synonyms:
tert-butyl 3-bromospiro[5H-furo[3,4-b]pyridine-7,3-azetidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C3C(=CC(Br)=CN=3)CO2
Tpsa:
51.66
Logp:
2.8203
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-amino-2-methyl-3-(2-naphthyl)propanoic acid
SMILES: OC(=O)C(N)(C)CC1=CC2=C(C=CC=C2)C=C1
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-amino-2-methyl-3-(2-naphthyl)propanoic acid
SMILES:
OC(=O)C(N)(C)CC1=CC2=C(C=CC=C2)C=C1
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3