CS-0130016
8-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885276-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130016-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0130016-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0130016-1g | In Stock | ₹ 26,865.84 |
CS-0130016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
8-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES
O=CC1=CN2C=CC=C(Cl)C2=N1
Tpsa
34.37
Logp
1.8002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Chloroimidazo[12-a]pyridine-2-carbaldehyde / 100mg / 569146503 / CS-0130016 / 0.000 / 885276-03-9 / MFCD06739240 / 180.590 / C8H5ClN2O | eMolecules | ₹ 12,845.98 | |
 | 8-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 23,101.20 | |
 | 885276-03-9 | 8-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 6,160.32 - ₹ 30,117.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 8-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES: O=CC1=CN2C=CC=C(Cl)C2=N1
Tpsa: 34.37
Logp: 1.8002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
8-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES:
O=CC1=CN2C=CC=C(Cl)C2=N1
Tpsa:
34.37
Logp:
1.8002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES: O=CC1=CN2C=CC(Cl)=CC2=N1
Tpsa: 34.37
Logp: 1.8002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES:
O=CC1=CN2C=CC(Cl)=CC2=N1
Tpsa:
34.37
Logp:
1.8002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Isoquinoline,3-methyl-5-nitro
SMILES: O=[N+](C1=CC=CC2=C1C=C(C)N=C2)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Isoquinoline,3-methyl-5-nitro
SMILES:
O=[N+](C1=CC=CC2=C1C=C(C)N=C2)[O-]
Tpsa:
56.03
Logp:
2.45142
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: C₁₈H₂₆ClN₃O₄
Molecular Weight: 383.87
Synonyms: Procabride oxidative degradation of impurities 1
SMILES: O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)NC3CC[N+]([O-])(CCCOC)CC3
Tpsa: 96.64
Logp: 2.1004
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O₄
Molecular Weight:
383.87
Synonyms:
Procabride oxidative degradation of impurities 1
SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)NC3CC[N+]([O-])(CCCOC)CC3
Tpsa:
96.64
Logp:
2.1004
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6