CS-0463143
Methyl 2-(4-bromophenyl)imidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 133427-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463143-250mg | In Stock | ₹ 9,924.96 |
CS-0463143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrN₂O₂
Molecular Weight
331.16
Synonyms
Imidazo[1,2-a]pyridine-8-carboxylic acid, 2-(4-bromophenyl)-, methyl ester
SMILES
COC(=O)C1=CC=CN2C=C(C3=CC=C(C=C3)Br)N=C12
Tpsa
43.6
Logp
3.5504
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133427-41-5 | Methyl 2-(4-bromophenyl)imidazo[1,2-a]pyridine-8-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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
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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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylic acid, 2-(4-bromophenyl)-, methyl ester
SMILES: COC(=O)C1=CC=CN2C=C(C3=CC=C(C=C3)Br)N=C12
Tpsa: 43.6
Logp: 3.5504
H Acceptors: 4
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 2-(4-bromophenyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CN2C=C(C3=CC=C(C=C3)Br)N=C12
Tpsa:
43.6
Logp:
3.5504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16198054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 3-fluoro-4-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES: CC1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F
Tpsa: 43.7
Logp: 0.7374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16198054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
3-fluoro-4-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES:
CC1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F
Tpsa:
43.7
Logp:
0.7374
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₂F₃NO₂
Molecular Weight: 329.36
Synonyms: 2-Methyl-2-propanyl 3,3-difluoro-4-(4-fluorobenzyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC2=CC=C(C=C2)F)C(C1)(F)F
Tpsa: 29.54
Logp: 4.2605
H Acceptors: 2
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:
C₁₇H₂₂F₃NO₂
Molecular Weight:
329.36
Synonyms:
2-Methyl-2-propanyl 3,3-difluoro-4-(4-fluorobenzyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=C(C=C2)F)C(C1)(F)F
Tpsa:
29.54
Logp:
4.2605
H Acceptors:
2
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: C₁₇H₂₃F₂NO₂
Molecular Weight: 311.37
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC2=CC=CC=C2)C(C1)(F)F
Tpsa: 29.54
Logp: 4.1214
H Acceptors: 2
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:
C₁₇H₂₃F₂NO₂
Molecular Weight:
311.37
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=CC=C2)C(C1)(F)F
Tpsa:
29.54
Logp:
4.1214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2