CS-0046995
Imidazo[1,2-a]pyridin-3-ylmethanol
Manufacturer: ChemScene
CAS Number: 30489-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046995-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0046995-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0046995-5g | In Stock | ₹ 50,285.00 |
CS-0046995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
None
SMILES
OCC1=CN=C2N1C=CC=C2
Tpsa
37.53
Logp
0.8266
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-3-methanol | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 74,849.00 | |
 | 30489-43-1 | Imidazo[1,2-a]pyridin-3-ylmethanol | A2B Chem | ₹ 5,162.00 - ₹ 28,302.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OCC1=CN=C2N1C=CC=C2
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OCC1=CN=C2N1C=CC=C2
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
SMILES: FC1=CC=C(C=C1OCC2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
SMILES:
FC1=CC=C(C=C1OCC2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: (s)-3-Amino-2-cbz-amino-propionic acid tert-butyl ester
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)OC(C)(C)C
Tpsa: 90.65
Logp: 1.5818
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
(s)-3-Amino-2-cbz-amino-propionic acid tert-butyl ester
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)OC(C)(C)C
Tpsa:
90.65
Logp:
1.5818
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: ClC1=CN=C2N1C=CC=C2C
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
ClC1=CN=C2N1C=CC=C2C
Tpsa:
17.3
Logp:
2.29612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0