CS-0488598
2-(4-Isobutylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 891767-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488598-1g | In Stock | ₹ 1,06,889.00 |
| 2.5g | CS-0488598-2.5g | In Stock | ₹ 2,21,343.00 |
| 5g | CS-0488598-5g | In Stock | ₹ 2,80,261.00 |
| 10g | CS-0488598-10g | In Stock | ₹ 3,52,440.00 |
CS-0488598 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,889.00
GST (18%): ₹ 19,240.02
Total Price: ₹ 1,26,129.02
Purity
98%
MDL No
MFCD06825053
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
None
SMILES
CC(C)CC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa
47.26
Logp
3.4073
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891767-58-1 | 2-(4-Isobutylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06825053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: CC(C)CC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa: 47.26
Logp: 3.4073
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06825053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
CC(C)CC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa:
47.26
Logp:
3.4073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02665728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 4-(4-Methoxy-1-naphthyl)-1,3-thiazole-2-carbaldehyde
SMILES: COC1=CC=C(C2=CSC(C=O)=N2)C2=CC=CC=C12
Tpsa: 39.19
Logp: 3.7844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02665728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
4-(4-Methoxy-1-naphthyl)-1,3-thiazole-2-carbaldehyde
SMILES:
COC1=CC=C(C2=CSC(C=O)=N2)C2=CC=CC=C12
Tpsa:
39.19
Logp:
3.7844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24386182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂OS
Molecular Weight: 198.19
Synonyms: None
SMILES: FC1=CC(F)=C2SC(C=O)=CC2=C1
Tpsa: 17.07
Logp: 2.992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24386182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂OS
Molecular Weight:
198.19
Synonyms:
None
SMILES:
FC1=CC(F)=C2SC(C=O)=CC2=C1
Tpsa:
17.07
Logp:
2.992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02665605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carbaldehyde
SMILES: O=CC1=NC(=CS1)C1=CC2=C(OCCO2)C=C1
Tpsa: 48.42
Logp: 2.3938
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02665605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carbaldehyde
SMILES:
O=CC1=NC(=CS1)C1=CC2=C(OCCO2)C=C1
Tpsa:
48.42
Logp:
2.3938
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2