CS-0558099
2-(4-Iodophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 887360-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558099-5g | In Stock | ₹ 84,728.00 |
CS-0558099 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉IN₂O
Molecular Weight
348.14
Synonyms
None
SMILES
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)I
Tpsa
34.37
Logp
3.4184
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-03-4 | 2-(4-Iodophenyl)imidazo[1,2-a]pyridine-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉IN₂O
Molecular Weight: 348.14
Synonyms: None
SMILES: C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)I
Tpsa: 34.37
Logp: 3.4184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉IN₂O
Molecular Weight:
348.14
Synonyms:
None
SMILES:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)I
Tpsa:
34.37
Logp:
3.4184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₅OS
Molecular Weight: 359.83
Synonyms: Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa: 85.83
Logp: 2.6697
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₄ClN₅OS
Molecular Weight:
359.83
Synonyms:
Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa:
85.83
Logp:
2.6697
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES: O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa: 55.12
Logp: 3.11732
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES:
O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa:
55.12
Logp:
3.11732
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: [2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid
SMILES: C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O
Tpsa: 94.67
Logp: 1.7906
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
[2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O
Tpsa:
94.67
Logp:
1.7906
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3