CS-0043131
Ethyl imidazo[1,5-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 697739-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043131-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0043131-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0043131-1g | In Stock | ₹ 11,570.00 |
CS-0043131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD20921983
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa
43.6
Logp
1.511
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697739-12-1 | Ethyl imidazo[1,5-a]pyridine-8-carboxylate | A2B Chem | ₹ 7,031.00 |
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
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Purity: 98%
MDL No: MFCD20921983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20921983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00192316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: METHY PIPECOLINATE HCL
SMILES: COC(C1CCCCN1)=O.Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00192316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
METHY PIPECOLINATE HCL
SMILES:
COC(C1CCCCN1)=O.Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22555424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: [1,3]Thiazolo[5,4-b]pyridine-5-carboxylic acid
SMILES: O=C(C1=CC=C2C(SC=N2)=N1)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22555424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
[1,3]Thiazolo[5,4-b]pyridine-5-carboxylic acid
SMILES:
O=C(C1=CC=C2C(SC=N2)=N1)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18633018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: O=C1C[C@@H]2CC[C@H]1N2C(OC(C)(C)C)=O.[tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18633018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
O=C1C[C@@H]2CC[C@H]1N2C(OC(C)(C)C)=O.[tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A