CS-0318604
5-Oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1325304-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318604-5g | In Stock | ₹ 2,44,038.00 |
CS-0318604 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,038.00
GST (18%): ₹ 43,926.84
Total Price: ₹ 2,87,964.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
None
SMILES
C1=CC(=O)N2CCNC2=C1C(=O)O
Tpsa
71.33
Logp
-0.028
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325304-60-6 | 5-Oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: C1=CC(=O)N2CCNC2=C1C(=O)O
Tpsa: 71.33
Logp: -0.028
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
C1=CC(=O)N2CCNC2=C1C(=O)O
Tpsa:
71.33
Logp:
-0.028
H Acceptors:
4
H Donors:
2
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)C(=O)O)Cl
Tpsa: 46.53
Logp: 2.576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)C(=O)O)Cl
Tpsa:
46.53
Logp:
2.576
H Acceptors:
2
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: C₁₀H₇F₄N
Molecular Weight: 217.16
Synonyms: 2-[2-fluoro-5-methyl-4-(trifluoromethyl)phenyl]acetonitrile
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)CC#N
Tpsa: 23.79
Logp: 3.219
H Acceptors: 1
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:
C₁₀H₇F₄N
Molecular Weight:
217.16
Synonyms:
2-[2-fluoro-5-methyl-4-(trifluoromethyl)phenyl]acetonitrile
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CC#N
Tpsa:
23.79
Logp:
3.219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 5-METHYL-2-PHENYLINDOLE
SMILES: CC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
Tpsa: 15.79
Logp: 4.14332
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
5-METHYL-2-PHENYLINDOLE
SMILES:
CC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
Tpsa:
15.79
Logp:
4.14332
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1