CS-0943829
2-(3-Chlorophenyl)-3-phenylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1353511-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0943829-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0943829-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0943829-1g | In Stock | ₹ 96,426.12 |
CS-0943829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃ClN₂
Molecular Weight
304.77
Synonyms
None
SMILES
ClC1=CC=CC(=C1)C=2N=C3C=CC=CN3C2C=4C=CC=CC4
Tpsa
17.3
Logp
5.3217
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₉H₁₃ClN₂
Molecular Weight: 304.77
Synonyms: None
SMILES: ClC1=CC=CC(=C1)C=2N=C3C=CC=CN3C2C=4C=CC=CC4
Tpsa: 17.3
Logp: 5.3217
H Acceptors: 2
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:
C₁₉H₁₃ClN₂
Molecular Weight:
304.77
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)C=2N=C3C=CC=CN3C2C=4C=CC=CC4
Tpsa:
17.3
Logp:
5.3217
H Acceptors:
2
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: C₆H₅F₃N₂OS
Molecular Weight: 210.18
Synonyms: None
SMILES: O=S(C1=NC=C(C=N1)C(F)(F)F)C
Tpsa: 42.85
Logp: 1.2328
H Acceptors: 3
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:
C₆H₅F₃N₂OS
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=S(C1=NC=C(C=N1)C(F)(F)F)C
Tpsa:
42.85
Logp:
1.2328
H Acceptors:
3
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: ClC1=NC=C(N)C=C1OCC
Tpsa: 48.14
Logp: 1.7159
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
ClC1=NC=C(N)C=C1OCC
Tpsa:
48.14
Logp:
1.7159
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC1C=2C=CN=C(C2)C
Tpsa: 42.43
Logp: 3.46202
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC1C=2C=CN=C(C2)C
Tpsa:
42.43
Logp:
3.46202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1