CS-0488660
2-(2,5-Dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 881041-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488660-1g | In Stock | ₹ 98,256.00 |
| 2.5g | CS-0488660-2.5g | In Stock | ₹ 2,03,187.00 |
| 5g | CS-0488660-5g | In Stock | ₹ 2,57,477.00 |
| 10g | CS-0488660-10g | In Stock | ₹ 3,23,604.00 |
CS-0488660 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-17-4 | 2-(2,5-Dimethylphenyl)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: 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
Purity: 98%
MDL No: MFCD05178226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃S
Molecular Weight: 286.73
Synonyms: 2-CHLORO-3-FORMYL-1H-INDOLE-5-SULFONIC ACID DIMETHYLAMIDE
SMILES: CN(C)S(=O)(=O)C1=CC2=C(NC(Cl)=C2C=O)C=C1
Tpsa: 70.24
Logp: 1.8841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05178226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃S
Molecular Weight:
286.73
Synonyms:
2-CHLORO-3-FORMYL-1H-INDOLE-5-SULFONIC ACID DIMETHYLAMIDE
SMILES:
CN(C)S(=O)(=O)C1=CC2=C(NC(Cl)=C2C=O)C=C1
Tpsa:
70.24
Logp:
1.8841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06825051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES: O=CC1=C(N=C2N=CC=CN12)C1=CC2=C(OCCO2)C=C1
Tpsa: 65.72
Logp: 1.98
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06825051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-imidazo[1,2-a]pyrimidine-3-carboxaldehyde
SMILES:
O=CC1=C(N=C2N=CC=CN12)C1=CC2=C(OCCO2)C=C1
Tpsa:
65.72
Logp:
1.98
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2