CS-0049339
Imidazo[1,2-a]pyridin-7-ylmethanol
Manufacturer: ChemScene
CAS Number: 342613-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049339-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0049339-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0049339-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0049339-5g | In Stock | ₹ 13,176.24 |
CS-0049339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
Imidazo[1,2-A]pyridine-7-methanol
SMILES
OCC1=CC2=NC=CN2C=C1
Tpsa
37.53
Logp
0.8266
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules imidazo[1,2-a]pyridin-7-ylmethanol | 342613-80-3 | MFCD12400828 | 1g | eMolecules | ₹ 6,926.94 | |
 | Accela Chembio Inc Imidazo[1 | 2-a]pyridine-7-methanol | 1g | 342613-80-3 | MFCD12400828 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,516.52 | |
 | eMolecules Pharmablock / imidazo[12-a]pyridin-7-ylmethanol / 50mg / 586138868 / PB03442 / 0.000 / 342613-80-3 / MFCD12400828 / 148.165 / C8H8N2O | eMolecules | ₹ 2,854.28 | |
 | imidazo[1,2-a]pyridin-7-ylmethanol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,122.80 | |
 | 342613-80-3 | Imidazo[1,2-a]pyridine-7-methanol | A2B Chem | ₹ 427.80 - ₹ 2,053.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Imidazo[1,2-A]pyridine-7-methanol
SMILES: OCC1=CC2=NC=CN2C=C1
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Imidazo[1,2-A]pyridine-7-methanol
SMILES:
OCC1=CC2=NC=CN2C=C1
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
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: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: None
SMILES: Br.NC1=CC2=NC=CN2C=C1
Tpsa: 43.32
Logp: 1.4944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
Br.NC1=CC2=NC=CN2C=C1
Tpsa:
43.32
Logp:
1.4944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Imidazo[1,2-a]pyridin-7-amine (9CI)
SMILES: NC1=CC2=NC=CN2C=C1
Tpsa: 43.32
Logp: 0.9165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Imidazo[1,2-a]pyridin-7-amine (9CI)
SMILES:
NC1=CC2=NC=CN2C=C1
Tpsa:
43.32
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: OC(=O)C1=CN=C2C=NC=CN12
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
OC(=O)C1=CN=C2C=NC=CN12
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1