CS-0216828
2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1235438-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216828-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0216828-250mg | In Stock | ₹ 11,748.00 |
| 500mg | CS-0216828-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0216828-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0216828-5g | In Stock | ₹ 71,823.00 |
| 10g | CS-0216828-10g | In Stock | ₹ 95,586.00 |
CS-0216828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₃N₂O₂
Molecular Weight
281.52
Synonyms
2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride
SMILES
C1=C(C2=NC(=CN2C=C1Cl)CC(=O)O)Cl.Cl
Tpsa
54.6
Logp
2.69
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235438-87-5 | 2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride | A2B Chem | ₹ 11,659.00 - ₹ 90,602.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₇Cl₃N₂O₂
Molecular Weight: 281.52
Synonyms: 2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride
SMILES: C1=C(C2=NC(=CN2C=C1Cl)CC(=O)O)Cl.Cl
Tpsa: 54.6
Logp: 2.69
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃N₂O₂
Molecular Weight:
281.52
Synonyms:
2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride
SMILES:
C1=C(C2=NC(=CN2C=C1Cl)CC(=O)O)Cl.Cl
Tpsa:
54.6
Logp:
2.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: 5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES: C1=C(CN2C=C(C=N2)Cl)OC(=C1)C(=O)O
Tpsa: 68.26
Logp: 1.876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES:
C1=C(CN2C=C(C=N2)Cl)OC(=C1)C(=O)O
Tpsa:
68.26
Logp:
1.876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: 5-[(4-Bromopyrazol-1-yl)methyl]furan-2-carboxylic acid
SMILES: C1=C(CN2C=C(C=N2)Br)OC(=C1)C(=O)O
Tpsa: 68.26
Logp: 1.9851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
5-[(4-Bromopyrazol-1-yl)methyl]furan-2-carboxylic acid
SMILES:
C1=C(CN2C=C(C=N2)Br)OC(=C1)C(=O)O
Tpsa:
68.26
Logp:
1.9851
H Acceptors:
4
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 1-(3-Pyridinylmethyl)-1H-pyrazol-4-amine
SMILES: N1(N=CC(=C1)N)CC2=CN=CC=C2
Tpsa: 56.73
Logp: 0.9086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
1-(3-Pyridinylmethyl)-1H-pyrazol-4-amine
SMILES:
N1(N=CC(=C1)N)CC2=CN=CC=C2
Tpsa:
56.73
Logp:
0.9086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2