CS-0488658
2-(2,5-Dimethoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 891765-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488658-1g | In Stock | ₹ 1,02,928.68 |
CS-0488658 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
MFCD06825021
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₃
Molecular Weight
283.28
Synonyms
2-(2,5-Dimethoxyphenyl)-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES
COC1=CC(C2=C(C=O)N3C=CC=NC3=N2)=C(OC)C=C1
Tpsa
65.72
Logp
2.226
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891765-41-6 | 2-(2,5-Dimethoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde | 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: 98%
MDL No: MFCD06825021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: 2-(2,5-Dimethoxyphenyl)-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES: COC1=CC(C2=C(C=O)N3C=CC=NC3=N2)=C(OC)C=C1
Tpsa: 65.72
Logp: 2.226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06825021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
2-(2,5-Dimethoxyphenyl)-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES:
COC1=CC(C2=C(C=O)N3C=CC=NC3=N2)=C(OC)C=C1
Tpsa:
65.72
Logp:
2.226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06653353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa: 47.26
Logp: 2.82564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06653353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa:
47.26
Logp:
2.82564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06653459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC(C2=C(C=O)N3C=CC=NC3=N2)=C(C)C=C1
Tpsa: 47.26
Logp: 2.82564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06653459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC(C2=C(C=O)N3C=CC=NC3=N2)=C(C)C=C1
Tpsa:
47.26
Logp:
2.82564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06825050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1C)C1=C(C=O)N2C=CC=NC2=N1
Tpsa: 47.26
Logp: 3.13406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06825050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1C)C1=C(C=O)N2C=CC=NC2=N1
Tpsa:
47.26
Logp:
3.13406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2