CS-0665378
Ethyl 5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 439118-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0665378-1g | In Stock | ₹ 1,00,036.00 |
| 5g | CS-0665378-5g | In Stock | ₹ 2,40,656.00 |
CS-0665378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
MFCD11044906
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CCOC(=O)C1=C2NCCN2C(=O)C=C1
Tpsa
60.33
Logp
0.4505
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439118-88-4 | Ethyl 5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 38,270.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11044906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC(=O)C1=C2NCCN2C(=O)C=C1
Tpsa: 60.33
Logp: 0.4505
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C2NCCN2C(=O)C=C1
Tpsa:
60.33
Logp:
0.4505
H Acceptors:
5
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)N
Tpsa: 58.88
Logp: 3.5398
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)N
Tpsa:
58.88
Logp:
3.5398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: None
SMILES: C1CC(C1)C2=CC=CC=C2
Tpsa: 0
Logp: 2.9541
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
C1CC(C1)C2=CC=CC=C2
Tpsa:
0
Logp:
2.9541
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15476028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=C(C=CN=C2)C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15476028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=C(C=CN=C2)C(=O)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2