CS-0326527
7-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 727652-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326527-5g | In Stock | ₹ 1,33,856.00 |
CS-0326527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa
34.37
Logp
3.43064
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727652-07-5 | 7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa: 34.37
Logp: 3.43064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa:
34.37
Logp:
3.43064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 2-Bromo-1,6phthyridine
SMILES: C1=C2C=NC=CC2=NC(=C1)Br
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
2-Bromo-1,6phthyridine
SMILES:
C1=C2C=NC=CC2=NC(=C1)Br
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁IO₃
Molecular Weight: 366.15
Synonyms: 3,4-(Ethylenedioxy)-2'-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
Tpsa: 35.53
Logp: 3.2934
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁IO₃
Molecular Weight:
366.15
Synonyms:
3,4-(Ethylenedioxy)-2'-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
Tpsa:
35.53
Logp:
3.2934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₄O₂S
Molecular Weight: 358.34
Synonyms: None
SMILES: CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa: 102.31
Logp: 1.9008
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₄O₂S
Molecular Weight:
358.34
Synonyms:
None
SMILES:
CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa:
102.31
Logp:
1.9008
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1