CS-0046199
6-EthynyliMidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1372096-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046199-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0046199-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0046199-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0046199-5g | In Stock | ₹ 1,16,276.04 |
CS-0046199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
MFCD21647858
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃
Molecular Weight
143.15
Synonyms
None
SMILES
C#CC1=CN2C(C=N1)=NC=C2
Tpsa
30.19
Logp
0.7106
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-EthynyliMidazo[12-a]pyrazine / 100mg / 536791285 / CS-0046199 / 0.000 / 1372096-41-7 / MFCD21647858 / 143.149 / C8H5N3 | eMolecules | ₹ 18,387.70 | |
 | Chemscene AbaChemscene,6-EthynyliMidazo[1,2-a]pyrazine,1372096-41-7,100mg,Formula:C8H5N3,M. Wt. 143.15,>98% | Chemscene | ₹ 12,491.76 | |
 | Imidazo[1,2-a]pyrazine, 6-ethynyl- | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 1,24,832.04 | |
 | 1372096-41-7 | 6-Ethynylimidazo[1,2-a]pyrazine | A2B Chem | ₹ 8,042.64 - ₹ 33,197.28 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD21647858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C#CC1=CN2C(C=N1)=NC=C2
Tpsa: 30.19
Logp: 0.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21647858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C#CC1=CN2C(C=N1)=NC=C2
Tpsa:
30.19
Logp:
0.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03695479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NSi
Molecular Weight: 189.33
Synonyms: 4-[(trimethylsilyl)ethynyl]aniline
SMILES: C[Si](C)(C)C#CC1=CC=C(N)C=C1
Tpsa: 26.02
Logp: 2.4977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03695479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NSi
Molecular Weight:
189.33
Synonyms:
4-[(trimethylsilyl)ethynyl]aniline
SMILES:
C[Si](C)(C)C#CC1=CC=C(N)C=C1
Tpsa:
26.02
Logp:
2.4977
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041530
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 4-Trifluoromethoxybenzaldehyde; 4-(Trifluoromethoxy)benzaldehyde
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C=O
Tpsa: 26.3
Logp: 2.3977
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041530
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
4-Trifluoromethoxybenzaldehyde; 4-(Trifluoromethoxy)benzaldehyde
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C=O
Tpsa:
26.3
Logp:
2.3977
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00037907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₆
Molecular Weight: 286.28
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa: 102.01
Logp: 0.5068
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00037907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₆
Molecular Weight:
286.28
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa:
102.01
Logp:
0.5068
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3