CS-0460981
2-(4-Ethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 887360-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460981-1g | In Stock | ₹ 98,167.00 |
CS-0460981 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
MFCD06825027
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
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa
47.26
Logp
2.7712
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-52-3 | 2-(4-Ethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | -- |
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: MFCD06825027
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: CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa: 47.26
Logp: 2.7712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06825027
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:
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa:
47.26
Logp:
2.7712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)COCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.2647
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)COCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.2647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07375129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CC1=CC(=CN=C1CN)Br
Tpsa: 38.91
Logp: 1.61122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CC1=CC(=CN=C1CN)Br
Tpsa:
38.91
Logp:
1.61122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa: 29.1
Logp: 2.69184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa:
29.1
Logp:
2.69184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0