CS-0036405
Imidazo[1,2-a]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 479028-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036405-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0036405-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0036405-1g | In Stock | ₹ 8,277.00 |
| 2.5g | CS-0036405-2.5g | In Stock | ₹ 19,847.00 |
| 5g | CS-0036405-5g | In Stock | ₹ 30,349.00 |
| 10g | CS-0036405-10g | In Stock | ₹ 60,609.00 |
CS-0036405 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)
SMILES
C1=CC2=NC=CN2C(=C1)C(=O)O
Tpsa
54.6
Logp
1.0325
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Imidazo[12-a]pyridine-5-carboxylic acid / 100mg / 572253439 / CS-0036405 / 0.000 / 479028-72-3 / MFCD09834780 / 162.148 / C8H6N2O2 | eMolecules | ₹ 3,789.62 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)
SMILES: C1=CC2=NC=CN2C(=C1)C(=O)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)
SMILES:
C1=CC2=NC=CN2C(=C1)C(=O)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: tert-butyl N-(4-fluoropyridin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=N1)F
Tpsa: 51.22
Logp: 2.5677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
tert-butyl N-(4-fluoropyridin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=N1)F
Tpsa:
51.22
Logp:
2.5677
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: C-(8-Methyl-[1,2,4]triazolo[4,3-A]pyridin-3-YL)-methylamine hydrochloride
SMILES: CC1=CC=CN2C(=NN=C12)CN.Cl
Tpsa: 56.21
Logp: 0.91822
H Acceptors: 4
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:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
C-(8-Methyl-[1,2,4]triazolo[4,3-A]pyridin-3-YL)-methylamine hydrochloride
SMILES:
CC1=CC=CN2C(=NN=C12)CN.Cl
Tpsa:
56.21
Logp:
0.91822
H Acceptors:
4
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: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: 1-[4-(Methylsulfonyl)phenyl]ethanamine hydrochloride
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)N.Cl
Tpsa: 60.16
Logp: 1.5316
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:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
1-[4-(Methylsulfonyl)phenyl]ethanamine hydrochloride
SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)C)N.Cl
Tpsa:
60.16
Logp:
1.5316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2