CS-0453954
2-(8-Nitroimidazo[1,2-a]pyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 59128-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453954-1g | In Stock | ₹ 1,06,355.00 |
CS-0453954 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₄
Molecular Weight
221.17
Synonyms
(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES
C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa
97.74
Logp
0.8696
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59128-17-5 | 2-(8-Nitroimidazo[1,2-a]pyridin-2-yl)acetic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: (8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa: 97.74
Logp: 0.8696
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa:
97.74
Logp:
0.8696
H Acceptors:
5
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3-Methyl-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride
SMILES: CC1C2=CC=CC=C2C3(CCNCC3)O1.Cl
Tpsa: 21.26
Logp: 2.7783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3-Methyl-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride
SMILES:
CC1C2=CC=CC=C2C3(CCNCC3)O1.Cl
Tpsa:
21.26
Logp:
2.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅KO₂
Molecular Weight: 160.21
Synonyms: 4-HYDROXYBENZALDEHYDE, POTASSIUM SALT
SMILES: C1=C(C=CC(=C1)[O-])C=O.[K+]
Tpsa: 40.13
Logp: -2.4233
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:
C₇H₅KO₂
Molecular Weight:
160.21
Synonyms:
4-HYDROXYBENZALDEHYDE, POTASSIUM SALT
SMILES:
C1=C(C=CC(=C1)[O-])C=O.[K+]
Tpsa:
40.13
Logp:
-2.4233
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 4-Phenyl-3-butyn-2-ol
SMILES: CC(C#CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.4189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
4-Phenyl-3-butyn-2-ol
SMILES:
CC(C#CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.4189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0