CS-0309521
Ethyl5-methylimidazo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 177842-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309521-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0309521-250mg | In Stock | ₹ 24,831.00 |
CS-0309521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
ethyl 5-methylimidazopyrazine-2-carboxylate
SMILES
CCOC(=O)C1N=C2N(C(C)=CN=C2)C=1
Tpsa
56.49
Logp
1.21442
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177842-81-8 | ethyl 5-methylimidazo[1,2-a]pyrazine-2-carboxylate | A2B Chem | ₹ 11,303.00 - ₹ 46,191.00 |
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: ethyl 5-methylimidazopyrazine-2-carboxylate
SMILES: CCOC(=O)C1N=C2N(C(C)=CN=C2)C=1
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
ethyl 5-methylimidazopyrazine-2-carboxylate
SMILES:
CCOC(=O)C1N=C2N(C(C)=CN=C2)C=1
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: cis-1-Benzyl-3-methyl-piperidin-4-ol
SMILES: O[C@@H]1[C@@H](C)CN(CC1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
cis-1-Benzyl-3-methyl-piperidin-4-ol
SMILES:
O[C@@H]1[C@@H](C)CN(CC1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
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: C₈H₅BrFNS
Molecular Weight: 246.10
Synonyms: None
SMILES: CC1SC2=C(N=1)C=C(Br)C(F)=C2
Tpsa: 12.89
Logp: 3.50632
H Acceptors: 2
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:
C₈H₅BrFNS
Molecular Weight:
246.10
Synonyms:
None
SMILES:
CC1SC2=C(N=1)C=C(Br)C(F)=C2
Tpsa:
12.89
Logp:
3.50632
H Acceptors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=[N+]([O-])C1=C2C(=CC=C1)C3(CC3)C(=O)N2
Tpsa: 72.24
Logp: 1.5785
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C2C(=CC=C1)C3(CC3)C(=O)N2
Tpsa:
72.24
Logp:
1.5785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1