CS-0452933
3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 497058-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452933-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0452933-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0452933-1g | In Stock | ₹ 47,437.00 |
CS-0452933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
None
SMILES
C1=CC2=NC(=C(Cl)N2C=C1)C=O
Tpsa
34.37
Logp
1.8002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 48,950.00 | |
 | 497058-00-1 | 3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 8,277.00 - ₹ 37,647.00 |
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: C1=CC2=NC(=C(Cl)N2C=C1)C=O
Tpsa: 34.37
Logp: 1.8002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
C1=CC2=NC(=C(Cl)N2C=C1)C=O
Tpsa:
34.37
Logp:
1.8002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₄O
Molecular Weight: 290.06
Synonyms: 8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES: IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa: 65.44
Logp: 0.9247
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₄O
Molecular Weight:
290.06
Synonyms:
8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES:
IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa:
65.44
Logp:
0.9247
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-[(5-Amino-2-pyridinyl)(methyl)amino]-1-ethanol
SMILES: CN(CCO)C1=NC=C(C=C1)N
Tpsa: 62.38
Logp: 0.0923
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-[(5-Amino-2-pyridinyl)(methyl)amino]-1-ethanol
SMILES:
CN(CCO)C1=NC=C(C=C1)N
Tpsa:
62.38
Logp:
0.0923
H Acceptors:
4
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: N=1N=C(NC1N)C2CCC2
Tpsa: 67.59
Logp: 0.6544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
N=1N=C(NC1N)C2CCC2
Tpsa:
67.59
Logp:
0.6544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1