CS-0730708

7-Methyl-8-nitroimidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216863-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0730708-5g In Stock ₹ 1,38,008.28

CS-0730708 - 5g

₹ 1,38,008.28

In Stock

Quantity

1

Base Price: ₹ 1,38,008.28

GST (18%): ₹ 24,841.49

Total Price: ₹ 1,62,849.77

Purity

97%

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

None

SMILES

CC1=C(C2=NC(=CN2C=C1)C(O)=O)[N+]([O-])=O

Tpsa

97.74

Logp

1.24912

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88892
1216863-61-4 | 7-Methyl-8-nitroimidazo[1,2-a]pyridine-2-carboxylic 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

Show Difference

Img

ChemScene

CS-0730708

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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:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=C(C2=NC(=CN2C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
97.74

Logp:
1.24912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730709

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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:
C₁₁H₈O₆S

Molecular Weight:
268.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(C=CC(O)=C2S(O)(=O)=O)=C1

Tpsa:
111.9

Logp:
1.4903

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0730710

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
OC(=O)CC1=CN2C=CC(Cl)=CC2=N1

Tpsa:
54.6

Logp:
1.6148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730716

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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:
C₁₆H₁₆N₂O₈S

Molecular Weight:
396.37

Synonyms:
None

SMILES:
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(OC)C=C1[N+]([O-])=O

Tpsa:
134.07

Logp:
1.956

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8