CS-0528882
Ethyl 6-methylimidazo[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1339175-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528882-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0528882-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0528882-1g | In Stock | ₹ 49,282.56 |
CS-0528882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
Imidazo[1,2-a]pyrimidine-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES
O=C(C1=CN=C2N=CC(C)=CN21)OCC
Tpsa
56.49
Logp
1.21442
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 6-methylimidazo[12-a]pyrimidine-3-carboxylate / 100mg / 717420977 / CS-0528882 / 0.000 / 1339175-99-3 / [null] / 205.217 / C10H11N3O2 | eMolecules | ₹ 17,380.66 | |
 | Ethyl 6-methylimidazo[1,2-a]pyrimidine-3-carboxylate | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 40,042.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Imidazo[1,2-a]pyrimidine-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES: O=C(C1=CN=C2N=CC(C)=CN21)OCC
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Imidazo[1,2-a]pyrimidine-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES:
O=C(C1=CN=C2N=CC(C)=CN21)OCC
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
SMILES: O=C1C2=CC=CC(C)=C2NCC1
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
SMILES:
O=C1C2=CC=CC(C)=C2NCC1
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CC=CC2=NC(C)=NC(Cl)=C12
Tpsa: 25.78
Logp: 2.90004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CC=CC2=NC(C)=NC(Cl)=C12
Tpsa:
25.78
Logp:
2.90004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFIN₂O
Molecular Weight: 358.93
Synonyms: None
SMILES: O=C(N)C1=CC(I)=C(Br)C(F)=C1N
Tpsa: 69.11
Logp: 1.8739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFIN₂O
Molecular Weight:
358.93
Synonyms:
None
SMILES:
O=C(N)C1=CC(I)=C(Br)C(F)=C1N
Tpsa:
69.11
Logp:
1.8739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1