CS-0463898
2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1482060-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463898-5g | In Stock | ₹ 2,54,027.64 |
CS-0463898 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,027.64
GST (18%): ₹ 45,724.975
Total Price: ₹ 2,99,752.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=CN2C(CCCC2=N1)C(=O)O
Tpsa
55.12
Logp
1.15352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482060-57-0 | 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid | A2B Chem | -- |
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CN2C(CCCC2=N1)C(=O)O
Tpsa: 55.12
Logp: 1.15352
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CN2C(CCCC2=N1)C(=O)O
Tpsa:
55.12
Logp:
1.15352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18380836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN
Molecular Weight: 257.07
Synonyms: Jodomethylindol
SMILES: CC1=CC2=CC(=CC=C2N1)I
Tpsa: 15.79
Logp: 3.08092
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18380836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN
Molecular Weight:
257.07
Synonyms:
Jodomethylindol
SMILES:
CC1=CC2=CC(=CC=C2N1)I
Tpsa:
15.79
Logp:
3.08092
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29760772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: C1=CC2=C(C(=C1C=O)C(F)(F)F)OCCO2
Tpsa: 35.53
Logp: 2.2891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29760772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1C=O)C(F)(F)F)OCCO2
Tpsa:
35.53
Logp:
2.2891
H Acceptors:
3
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-Amino-2-(1-methyl-1H-pyrazol-3-yl)-ethanol
SMILES: CN1C=CC(=N1)C(CO)N
Tpsa: 64.07
Logp: -0.5878
H Acceptors: 4
H Donors: 2
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-Amino-2-(1-methyl-1H-pyrazol-3-yl)-ethanol
SMILES:
CN1C=CC(=N1)C(CO)N
Tpsa:
64.07
Logp:
-0.5878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2