CS-0258974
2-(4-Fluorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 727975-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258974-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0258974-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0258974-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0258974-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0258974-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0258974-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0258974-10g | In Stock | ₹ 2,40,122.00 |
CS-0258974 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O
Molecular Weight
254.26
Synonyms
2-(4-FLUORO-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES
CC1=CN2C(=C(C3=CC=C(C=C3)F)N=C2C=C1)C=O
Tpsa
34.37
Logp
3.26132
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 56,337.00 | |
 | 727975-84-0 | 2-(4-Fluorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: 2-(4-FLUORO-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CN2C(=C(C3=CC=C(C=C3)F)N=C2C=C1)C=O
Tpsa: 34.37
Logp: 3.26132
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
2-(4-FLUORO-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CN2C(=C(C3=CC=C(C=C3)F)N=C2C=C1)C=O
Tpsa:
34.37
Logp:
3.26132
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: C₁₀H₁₁Cl₂N₃O
Molecular Weight: 260.12
Synonyms: None
SMILES: CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)N.[H]Cl
Tpsa: 64.94
Logp: 2.8315
H Acceptors: 4
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:
C₁₀H₁₁Cl₂N₃O
Molecular Weight:
260.12
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)N.[H]Cl
Tpsa:
64.94
Logp:
2.8315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNS
Molecular Weight: 189.71
Synonyms: None
SMILES: [H]Cl.C1(C=CS2)=C2CCCNC1
Tpsa: 12.03
Logp: 2.2057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNS
Molecular Weight:
189.71
Synonyms:
None
SMILES:
[H]Cl.C1(C=CS2)=C2CCCNC1
Tpsa:
12.03
Logp:
2.2057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₅O₃S
Molecular Weight: 228.14
Synonyms: Methanesulfonic acid,trifluoro-,2,2-difluoropropyl ester
SMILES: O=S(C(F)(F)F)(OCC(F)(F)C)=O
Tpsa: 43.37
Logp: 1.5078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₅O₃S
Molecular Weight:
228.14
Synonyms:
Methanesulfonic acid,trifluoro-,2,2-difluoropropyl ester
SMILES:
O=S(C(F)(F)F)(OCC(F)(F)C)=O
Tpsa:
43.37
Logp:
1.5078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3