CS-0070517
2-Phenylimidazo[1,2-a]pyrimidin-3-amine
Manufacturer: ChemScene
CAS Number: 89185-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070517-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0070517-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0070517-250mg | In Stock | ₹ 17,625.36 |
| 500mg | CS-0070517-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0070517-1g | In Stock | ₹ 35,592.96 |
| 5g | CS-0070517-5g | In Stock | ₹ 1,63,505.16 |
| 10g | CS-0070517-10g | In Stock | ₹ 3,12,721.80 |
CS-0070517 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD07021267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
2-Phenyl-imidazo[1,2-a]pyrimidin-3-ylamine
SMILES
NC(N1C(N=CC=C1)=N2)=C2C3=CC=CC=C3
Tpsa
56.21
Logp
1.9785
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89185-48-8 | 2-Phenylimidazo[1,2-a]pyrimidin-3-amine | A2B Chem | ₹ 14,716.32 - ₹ 45,432.36 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07021267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Phenyl-imidazo[1,2-a]pyrimidin-3-ylamine
SMILES: NC(N1C(N=CC=C1)=N2)=C2C3=CC=CC=C3
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07021267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Phenyl-imidazo[1,2-a]pyrimidin-3-ylamine
SMILES:
NC(N1C(N=CC=C1)=N2)=C2C3=CC=CC=C3
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06015527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃
Molecular Weight: 241.26
Synonyms: 2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILES: NC(N1C(C(C)=CC=C1)=N2)=C2C3=CC=C(F)C=C3
Tpsa: 43.32
Logp: 3.03102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06015527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃
Molecular Weight:
241.26
Synonyms:
2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILES:
NC(N1C(C(C)=CC=C1)=N2)=C2C3=CC=C(F)C=C3
Tpsa:
43.32
Logp:
3.03102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: Imidazo[1,2-a]pyridin-3-amine,7-methyl-2-phenyl
SMILES: NC(N(C=CC(C)=C1)C1=N2)=C2C3=CC=CC=C3
Tpsa: 43.32
Logp: 2.89192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
Imidazo[1,2-a]pyridin-3-amine,7-methyl-2-phenyl
SMILES:
NC(N(C=CC(C)=C1)C1=N2)=C2C3=CC=CC=C3
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 2-bromo-8-chloro-quinoline
SMILES: BrC1=NC(C(C=C1)=CC=C2)=C2Cl
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
2-bromo-8-chloro-quinoline
SMILES:
BrC1=NC(C(C=C1)=CC=C2)=C2Cl
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0