CS-0686419
2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
Manufacturer: ChemScene
CAS Number: 110206-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686419-1g | In Stock | ₹ 1,03,329.00 |
CS-0686419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,329.00
GST (18%): ₹ 18,599.22
Total Price: ₹ 1,21,928.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
CC1=CN2CCCC(C2=N1)O
Tpsa
38.05
Logp
1.01872
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110206-58-1 | 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol | A2B Chem | ₹ 47,348.00 - ₹ 1,35,458.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC1=CN2CCCC(C2=N1)O
Tpsa: 38.05
Logp: 1.01872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC1=CN2CCCC(C2=N1)O
Tpsa:
38.05
Logp:
1.01872
H Acceptors:
3
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: C₅H₄F₃NO
Molecular Weight: 151.09
Synonyms: None
SMILES: CC(C#N)C(=O)C(F)(F)F
Tpsa: 40.86
Logp: 1.27748
H Acceptors: 2
H Donors: 0
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:
C₅H₄F₃NO
Molecular Weight:
151.09
Synonyms:
None
SMILES:
CC(C#N)C(=O)C(F)(F)F
Tpsa:
40.86
Logp:
1.27748
H Acceptors:
2
H Donors:
0
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C(F)(F)F
Tpsa: 55.13
Logp: 2.9457
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C(F)(F)F
Tpsa:
55.13
Logp:
2.9457
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CCC1=C(C(=NN1)C(=O)OC)C(=O)OC
Tpsa: 81.28
Logp: 0.5453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CCC1=C(C(=NN1)C(=O)OC)C(=O)OC
Tpsa:
81.28
Logp:
0.5453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3