CS-0455254
2-Methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 728864-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0455254-500mg | In Stock | ₹ 1,02,672.00 |
| 1g | CS-0455254-1g | In Stock | ₹ 1,22,949.72 |
| 5g | CS-0455254-5g | In Stock | ₹ 3,06,732.60 |
CS-0455254 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
3-(TRIFLUOROMETHOXY)PHENACYL BROMID
SMILES
CC1=C(C=O)N2C=C(C=CC2=N1)C3=CC=CC=C3
Tpsa
34.37
Logp
3.12222
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728864-59-3 | 2-Methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 29,518.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 3-(TRIFLUOROMETHOXY)PHENACYL BROMID
SMILES: CC1=C(C=O)N2C=C(C=CC2=N1)C3=CC=CC=C3
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
3-(TRIFLUOROMETHOXY)PHENACYL BROMID
SMILES:
CC1=C(C=O)N2C=C(C=CC2=N1)C3=CC=CC=C3
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 1-(1-HYDROXY-4-METHOXY-NAPHTHALEN-2-YL)-ETHANONE
SMILES: CC(=O)C1=C(C2=CC=CC=C2C(=C1)OC)O
Tpsa: 46.53
Logp: 2.7566
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
1-(1-HYDROXY-4-METHOXY-NAPHTHALEN-2-YL)-ETHANONE
SMILES:
CC(=O)C1=C(C2=CC=CC=C2C(=C1)OC)O
Tpsa:
46.53
Logp:
2.7566
H Acceptors:
3
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-(4-Piperidinyl)pyrazine
SMILES: C1CNCCC1C2=CN=CC=N2
Tpsa: 37.81
Logp: 0.9436
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-(4-Piperidinyl)pyrazine
SMILES:
C1CNCCC1C2=CN=CC=N2
Tpsa:
37.81
Logp:
0.9436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Difluoro(5-methylpyridin-2-yl)acetic acid
SMILES: CC1=CN=C(C=C1)C(C(=O)O)(F)F
Tpsa: 50.19
Logp: 1.56642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Difluoro(5-methylpyridin-2-yl)acetic acid
SMILES:
CC1=CN=C(C=C1)C(C(=O)O)(F)F
Tpsa:
50.19
Logp:
1.56642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2