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 ₹ 1,02,244.20

CS-0453954 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

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
AG65883
59128-17-5 | 2-(8-Nitroimidazo[1,2-a]pyridin-2-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0453954

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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

Img

ChemScene

CS-0453955

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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:
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

Img

ChemScene

CS-0453956

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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:
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

Img

ChemScene

CS-0453957

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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:
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