CS-0333124
2-(3,4-Dimethylphenyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 313528-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333124-5g | In Stock | ₹ 1,51,567.00 |
CS-0333124 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂
Molecular Weight
222.29
Synonyms
2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine
SMILES
CC1=CC=C(C=C1C)C2=CN3C=CC=CC3=N2
Tpsa
17.3
Logp
3.61814
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 313528-18-6 | 2-(3,4-Dimethylphenyl)imidazo[1,2-a]pyridine | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine
SMILES: CC1=CC=C(C=C1C)C2=CN3C=CC=CC3=N2
Tpsa: 17.3
Logp: 3.61814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine
SMILES:
CC1=CC=C(C=C1C)C2=CN3C=CC=CC3=N2
Tpsa:
17.3
Logp:
3.61814
H Acceptors:
2
H Donors:
0
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: C₁₃H₈ClFN₂O
Molecular Weight: 262.67
Synonyms: UKRORGSYN-BB BBV-094500
SMILES: NC1=CC=C(OC(C2=CC=C(F)C=C2Cl)=N3)C3=C1
Tpsa: 52.05
Logp: 3.8695
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:
C₁₃H₈ClFN₂O
Molecular Weight:
262.67
Synonyms:
UKRORGSYN-BB BBV-094500
SMILES:
NC1=CC=C(OC(C2=CC=C(F)C=C2Cl)=N3)C3=C1
Tpsa:
52.05
Logp:
3.8695
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-(5-AMINO-BENZOIMIDAZOL-1-YL)-BUTAN-1-OL
SMILES: C(CCO)CN1C=NC2=C1C=CC(=C2)N
Tpsa: 64.07
Logp: 1.391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-(5-AMINO-BENZOIMIDAZOL-1-YL)-BUTAN-1-OL
SMILES:
C(CCO)CN1C=NC2=C1C=CC(=C2)N
Tpsa:
64.07
Logp:
1.391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES: CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa: 68.01
Logp: 1.50192
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES:
CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa:
68.01
Logp:
1.50192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2