CS-0467930
(2-Methylimidazo[1,2-a]pyridin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 85333-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467930-5g | In Stock | ₹ 3,14,689.68 |
CS-0467930 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,689.68
GST (18%): ₹ 56,644.142
Total Price: ₹ 3,71,333.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
8-(hydroxymethyl)-2-methylimidazopyridine
SMILES
OCC1=CC=CN2C1=NC(C)=C2
Tpsa
37.53
Logp
1.13502
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85333-34-2 | Imidazo[1,2-a]pyridine-8-methanol, 2-methyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 8-(hydroxymethyl)-2-methylimidazopyridine
SMILES: OCC1=CC=CN2C1=NC(C)=C2
Tpsa: 37.53
Logp: 1.13502
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
8-(hydroxymethyl)-2-methylimidazopyridine
SMILES:
OCC1=CC=CN2C1=NC(C)=C2
Tpsa:
37.53
Logp:
1.13502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26407170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: OC1C2(CCOCC2)CC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26407170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
OC1C2(CCOCC2)CC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1N(C2=NC=CC=C2)C(CC1)C(O)=O
Tpsa: 70.5
Logp: 0.6616
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1N(C2=NC=CC=C2)C(CC1)C(O)=O
Tpsa:
70.5
Logp:
0.6616
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: C₈H₁₄ClF₂N
Molecular Weight: 197.65
Synonyms: 1-difluorospiro[2.5]octan-6-amine hydrochloride
SMILES: FC1(F)CC(CC2)1CCC2N.Cl
Tpsa: 26.02
Logp: 2.3349
H Acceptors: 1
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:
C₈H₁₄ClF₂N
Molecular Weight:
197.65
Synonyms:
1-difluorospiro[2.5]octan-6-amine hydrochloride
SMILES:
FC1(F)CC(CC2)1CCC2N.Cl
Tpsa:
26.02
Logp:
2.3349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0