CS-0439655
Methyl 2-(tert-butyl)imidazo[1,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1003577-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439655-1g | In Stock | ₹ 24,470.16 |
CS-0439655 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
Methyl 2-tert-butylimidazo-[1,2-a]pyridine-6-carboxylate
SMILES
CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa
43.6
Logp
2.4184
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003577-82-9 | Methyl 2-tert-butylimidazo[1,2-a]pyridine-6-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Methyl 2-tert-butylimidazo-[1,2-a]pyridine-6-carboxylate
SMILES: CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa: 43.6
Logp: 2.4184
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Methyl 2-tert-butylimidazo-[1,2-a]pyridine-6-carboxylate
SMILES:
CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa:
43.6
Logp:
2.4184
H Acceptors:
4
H Donors:
0
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 1-(1H-Pyrazol-1-ylmethyl)-1H-pyrazole-3-carboxylic acid
SMILES: C1=CN(CN2C=CC(=N2)C(=O)O)N=C1
Tpsa: 72.94
Logp: 0.2836
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
1-(1H-Pyrazol-1-ylmethyl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CN(CN2C=CC(=N2)C(=O)O)N=C1
Tpsa:
72.94
Logp:
0.2836
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-Propyl-1H-pyrazole-3-carboxaldehyde
SMILES: CCCN1C=CC(=N1)C=O
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-Propyl-1H-pyrazole-3-carboxaldehyde
SMILES:
CCCN1C=CC(=N1)C=O
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃
Molecular Weight: 247.31
Synonyms: 1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamin e
SMILES: CCN1C=C(CNCC2=CC=C(C=C2)F)C(=N1)C
Tpsa: 29.85
Logp: 2.64032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃
Molecular Weight:
247.31
Synonyms:
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamin e
SMILES:
CCN1C=C(CNCC2=CC=C(C=C2)F)C(=N1)C
Tpsa:
29.85
Logp:
2.64032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5