CS-0314226
(8-Methylimidazo[1,2-a]pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 178488-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314226-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0314226-5g | In Stock | ₹ 13,005.12 |
| 25g | CS-0314226-25g | In Stock | ₹ 41,239.92 |
CS-0314226 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
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
None
SMILES
CC1=CC=CN2C(=CN=C12)CO
Tpsa
37.53
Logp
1.13502
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-3-methanol, 8-methyl- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 30,373.80 | |
 | 178488-40-9 | (8-Methylimidazo[1,2-a]pyridin-3-yl)methanol | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 95+%
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: None
SMILES: CC1=CC=CN2C(=CN=C12)CO
Tpsa: 37.53
Logp: 1.13502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
None
SMILES:
CC1=CC=CN2C(=CN=C12)CO
Tpsa:
37.53
Logp:
1.13502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 2-[(3-Methylbutyl)thio]benzoic acid
SMILES: CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
2-[(3-Methylbutyl)thio]benzoic acid
SMILES:
CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: STK288481
SMILES: CCCCSC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
STK288481
SMILES:
CCCCSC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 1-Methyl-4-piperidinecarbohydrazide
SMILES: CN1CCC(C(NN)=O)CC1
Tpsa: 58.36
Logp: -0.6819
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
1-Methyl-4-piperidinecarbohydrazide
SMILES:
CN1CCC(C(NN)=O)CC1
Tpsa:
58.36
Logp:
-0.6819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1