CS-0451075
6-Phenylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 328062-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451075-5g | In Stock | ₹ 2,19,718.08 |
CS-0451075 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,718.08
GST (18%): ₹ 39,549.254
Total Price: ₹ 2,59,267.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂
Molecular Weight
194.23
Synonyms
6-phenylH-imidazo[1,2-a]pyridine
SMILES
C1=CC=C(C=C1)C2=CN3C=CN=C3C=C2
Tpsa
17.3
Logp
3.0013
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-PhenylH-imidazo[1,2-a]pyridine | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 328062-45-9 | 6-PhenylH-imidazo[1,2-a]pyridine | A2B Chem | -- |
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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 6-phenylH-imidazo[1,2-a]pyridine
SMILES: C1=CC=C(C=C1)C2=CN3C=CN=C3C=C2
Tpsa: 17.3
Logp: 3.0013
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
6-phenylH-imidazo[1,2-a]pyridine
SMILES:
C1=CC=C(C=C1)C2=CN3C=CN=C3C=C2
Tpsa:
17.3
Logp:
3.0013
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: BENZYL 4-CHLOROACETOACETATE
SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa: 43.37
Logp: 1.9278
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
BENZYL 4-CHLOROACETOACETATE
SMILES:
C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa:
43.37
Logp:
1.9278
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₄OS
Molecular Weight: 218.32
Synonyms: 4-[3-(4-Morpholinyl)Propyl]-3-Thiosemicarbazide
SMILES: NNC(NCCCN1CCOCC1)=S
Tpsa: 62.55
Logp: -0.9535
H Acceptors: 4
H Donors: 3
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:
C₈H₁₈N₄OS
Molecular Weight:
218.32
Synonyms:
4-[3-(4-Morpholinyl)Propyl]-3-Thiosemicarbazide
SMILES:
NNC(NCCCN1CCOCC1)=S
Tpsa:
62.55
Logp:
-0.9535
H Acceptors:
4
H Donors:
3
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: 3-Propoxy-isoxazole-5-carboxylic acid
SMILES: CCCOC1=NOC(=C1)C(=O)O
Tpsa: 72.56
Logp: 1.1616
H Acceptors: 4
H Donors: 1
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
3-Propoxy-isoxazole-5-carboxylic acid
SMILES:
CCCOC1=NOC(=C1)C(=O)O
Tpsa:
72.56
Logp:
1.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4