CS-0558258
Methyl 3-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 866051-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558258-1g | In Stock | ₹ 1,22,731.00 |
CS-0558258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClFN₂O₂
Molecular Weight
304.70
Synonyms
Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-2-(4-fluorophenyl)-, methyl ester
SMILES
COC(=O)C1=CC=CN2C1=NC(=C2Cl)C3=CC=C(C=C3)F
Tpsa
43.6
Logp
3.5804
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866051-13-0 | methyl 3-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-8-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClFN₂O₂
Molecular Weight: 304.70
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-2-(4-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1=CC=CN2C1=NC(=C2Cl)C3=CC=C(C=C3)F
Tpsa: 43.6
Logp: 3.5804
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:
C₁₅H₁₀ClFN₂O₂
Molecular Weight:
304.70
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-2-(4-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CN2C1=NC(=C2Cl)C3=CC=C(C=C3)F
Tpsa:
43.6
Logp:
3.5804
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-cyano-N-[2-(3-methoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)C#N
Tpsa: 62.12
Logp: 2.53938
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-cyano-N-[2-(3-methoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)C#N
Tpsa:
62.12
Logp:
2.53938
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: C₂₀H₂₁N₃O₂S₂
Molecular Weight: 399.53
Synonyms: 4-tert-butyl-N-[2-(pyrazin-2-ylsulfanyl)phenyl]benzene-1-sulfonamide
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NC=CN=C3
Tpsa: 71.95
Logp: 4.7261
H Acceptors: 5
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:
C₂₀H₂₁N₃O₂S₂
Molecular Weight:
399.53
Synonyms:
4-tert-butyl-N-[2-(pyrazin-2-ylsulfanyl)phenyl]benzene-1-sulfonamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NC=CN=C3
Tpsa:
71.95
Logp:
4.7261
H Acceptors:
5
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: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: 3-methyl-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide
SMILES: CC1=CC(=CC=C1)S(=O)(=O)NC2=C3C(=C(C=C2)C)CC(O3)(C)C
Tpsa: 55.4
Logp: 3.81774
H Acceptors: 3
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:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
3-methyl-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC2=C3C(=C(C=C2)C)CC(O3)(C)C
Tpsa:
55.4
Logp:
3.81774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3