CS-0536400
5,7-Dimethylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 875-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0536400-250mg | In Stock | ₹ 78,116.28 |
CS-0536400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
None
SMILES
CC1=CC2=NC=CN2C(=C1)C
Tpsa
17.3
Logp
1.95114
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875-71-8 | 5,7-Dimethylimidazo[1,2-a]pyridine | A2B Chem | ₹ 57,581.88 |
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC1=CC2=NC=CN2C(=C1)C
Tpsa: 17.3
Logp: 1.95114
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC1=CC2=NC=CN2C(=C1)C
Tpsa:
17.3
Logp:
1.95114
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-Hydroxy-5-methoxy-3-methyl-benzaldehyde
SMILES: CC1=CC(=CC(=C1O)C=O)OC
Tpsa: 46.53
Logp: 1.52172
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-Hydroxy-5-methoxy-3-methyl-benzaldehyde
SMILES:
CC1=CC(=CC(=C1O)C=O)OC
Tpsa:
46.53
Logp:
1.52172
H Acceptors:
3
H Donors:
1
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: COC1=CC(=C(C(=C1)Cl)O)C=O
Tpsa: 46.53
Logp: 1.8667
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
COC1=CC(=C(C(=C1)Cl)O)C=O
Tpsa:
46.53
Logp:
1.8667
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: 1-(2-Propoxyphenyl)-1-ethanamine hydrochloride
SMILES: CCCOC1=CC=CC=C1C(C)N.Cl
Tpsa: 35.25
Logp: 2.9169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
1-(2-Propoxyphenyl)-1-ethanamine hydrochloride
SMILES:
CCCOC1=CC=CC=C1C(C)N.Cl
Tpsa:
35.25
Logp:
2.9169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4