CS-0214887
5h,6h,7h,8h-Imidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1038828-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0214887-500mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0214887-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0214887-5g | In Stock | ₹ 50,993.76 |
| 10g | CS-0214887-10g | In Stock | ₹ 1,00,618.56 |
CS-0214887 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
SMILES
C1CCN2C=C(C(=O)O)N=C2C1.Cl
Tpsa
55.12
Logp
1.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5678-Tetrahydro-imidazo[12-a]pyridine-2-carboxylic acid hydrochloride / 50mg / 525296000 / 40R0077S / 97.000 / 1038828-34-0 / MFCD21604043 / 202.640 / C8H11ClN2O2 | eMolecules | ₹ 11,586.54 | |
 | 1038828-34-0 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 65,624.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
SMILES: C1CCN2C=C(C(=O)O)N=C2C1.Cl
Tpsa: 55.12
Logp: 1.3394
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
SMILES:
C1CCN2C=C(C(=O)O)N=C2C1.Cl
Tpsa:
55.12
Logp:
1.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂P₂S₂
Molecular Weight: 186.22
Synonyms: Tetramethylbiphosphine disulfide
SMILES: CP(=S)(C)P(=S)(C)C
Tpsa: 0
Logp: 2.3796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂P₂S₂
Molecular Weight:
186.22
Synonyms:
Tetramethylbiphosphine disulfide
SMILES:
CP(=S)(C)P(=S)(C)C
Tpsa:
0
Logp:
2.3796
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (3-(Benzyloxy)cyclobutyl)methanol
SMILES: C1=CC=C(C=C1)COC2CC(C2)CO
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(3-(Benzyloxy)cyclobutyl)methanol
SMILES:
C1=CC=C(C=C1)COC2CC(C2)CO
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES: CCNCCNC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES:
CCNCCNC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4