CS-0084719
2-Methylimidazo[1,2-a]pyridin-8-ol
Manufacturer: ChemScene
CAS Number: 79707-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084719-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-0084719-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0084719-1g | In Stock | ₹ 15,130.00 |
CS-0084719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD05863338
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
2-methyl-8-imidazo[1,2-a]pyridinol
SMILES
OC1=CC=CN2C1=NC(C)=C2
Tpsa
37.53
Logp
1.34832
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methylimidazo[1,2-a]pyridin-8-ol | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 14,418.00 | |
 | 79707-11-2 | 2-Methylimidazo[1,2-a]pyridin-8-ol | A2B Chem | ₹ 3,471.00 - ₹ 14,685.00 |
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: 97%
MDL No: MFCD05863338
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-methyl-8-imidazo[1,2-a]pyridinol
SMILES: OC1=CC=CN2C1=NC(C)=C2
Tpsa: 37.53
Logp: 1.34832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05863338
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-methyl-8-imidazo[1,2-a]pyridinol
SMILES:
OC1=CC=CN2C1=NC(C)=C2
Tpsa:
37.53
Logp:
1.34832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: Pentanedioic acid,6-bromohexyl hexyl ester
SMILES: NC1=CN2C(C=NC(Br)=C2)=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
Pentanedioic acid,6-bromohexyl hexyl ester
SMILES:
NC1=CN2C(C=NC(Br)=C2)=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09833287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES: O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa: 42.09
Logp: 4.0022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09833287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES:
O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa:
42.09
Logp:
4.0022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: o-Chloroacetanilide
SMILES: ClC1=C(NC(C)=O)C=CC=C1
Tpsa: 29.1
Logp: 2.2984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
o-Chloroacetanilide
SMILES:
ClC1=C(NC(C)=O)C=CC=C1
Tpsa:
29.1
Logp:
2.2984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1