CS-0256399
4-(imidaZo[1,2-a]pyrimidin-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 158629-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256399-50mg | In Stock | ₹ 28,569.00 |
CS-0256399 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄
Molecular Weight
196.21
Synonyms
None
SMILES
C1(C2=CN3C=CC=NC3=N2)=CC=NC=C1
Tpsa
43.08
Logp
1.7913
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158629-09-5 | 4-{imidazo[1,2-a]pyrimidin-2-yl}pyridine | A2B Chem | ₹ 54,735.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1(C2=CN3C=CC=NC3=N2)=CC=NC=C1
Tpsa: 43.08
Logp: 1.7913
H Acceptors: 4
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1(C2=CN3C=CC=NC3=N2)=CC=NC=C1
Tpsa:
43.08
Logp:
1.7913
H Acceptors:
4
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES: O[C@@H]1[C@@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES:
O[C@@H]1[C@@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 1,1-dimethyl-1H-inden-2(3H)-one
SMILES: O=C1C(C)(C)C2=C(C=CC=C2)C1
Tpsa: 17.07
Logp: 2.0894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
1,1-dimethyl-1H-inden-2(3H)-one
SMILES:
O=C1C(C)(C)C2=C(C=CC=C2)C1
Tpsa:
17.07
Logp:
2.0894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES: CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES:
CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5