CS-0044691
3-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1215783-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044691-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0044691-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0044691-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0044691-5g | In Stock | ₹ 1,14,988.00 |
| 10g | CS-0044691-10g | In Stock | ₹ 1,70,346.00 |
CS-0044691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95+%
MDL No
MFCD09028988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFN₂O₂
Molecular Weight
216.60
Synonyms
None
SMILES
O=C(C1=C(F)N2C=CC=CC2=N1)O.[H]Cl
Tpsa
54.6
Logp
1.5934
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215783-26-8 | 3-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 92,916.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD09028988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFN₂O₂
Molecular Weight: 216.60
Synonyms: None
SMILES: O=C(C1=C(F)N2C=CC=CC2=N1)O.[H]Cl
Tpsa: 54.6
Logp: 1.5934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09028988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFN₂O₂
Molecular Weight:
216.60
Synonyms:
None
SMILES:
O=C(C1=C(F)N2C=CC=CC2=N1)O.[H]Cl
Tpsa:
54.6
Logp:
1.5934
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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 3-(3-Aminophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one hydrochloride
SMILES: O=C1N=C(C2=CC=CC(N)=C2)NO1.[H]Cl
Tpsa: 84.91
Logp: 1.0339
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
3-(3-Aminophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one hydrochloride
SMILES:
O=C1N=C(C2=CC=CC(N)=C2)NO1.[H]Cl
Tpsa:
84.91
Logp:
1.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037687
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₂Na₃O₁₈P₂
Molecular Weight: 646.23
Synonyms: Uridine 5'-diphosphoglucuronic acid (trisodium salt)
SMILES: O[C@@H]1[C@@H](C(O[Na])=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O[Na])=O)(O[Na])=O)[C@H](O)[C@H]1O
Tpsa: 288.9
Logp: -5.1011
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00037687
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₂Na₃O₁₈P₂
Molecular Weight:
646.23
Synonyms:
Uridine 5'-diphosphoglucuronic acid (trisodium salt)
SMILES:
O[C@@H]1[C@@H](C(O[Na])=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O[Na])=O)(O[Na])=O)[C@H](O)[C@H]1O
Tpsa:
288.9
Logp:
-5.1011
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00047910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: Methyl L-alaninate
SMILES: N[C@@H](C)C(OC)=O
Tpsa: 52.32
Logp: -0.4934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
Methyl L-alaninate
SMILES:
N[C@@H](C)C(OC)=O
Tpsa:
52.32
Logp:
-0.4934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1