CS-0557829

4-(6-Nitroimidazo[1,2-a]pyridin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 956499-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0557829-5g In Stock ₹ 2,67,973.92

CS-0557829 - 5g

₹ 2,67,973.92

In Stock

Quantity

1

Base Price: ₹ 2,67,973.92

GST (18%): ₹ 48,235.306

Total Price: ₹ 3,16,209.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₃

Molecular Weight

255.23

Synonyms

4-{6-nitroimidazo[1,2-a]pyridin-2-yl}phenol

SMILES

OC1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1

Tpsa

80.67

Logp

2.6151

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO86725
956499-89-1 | 4-{6-nitroimidazo[1,2-a]pyridin-2-yl}phenol
A2B Chem --

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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-0557829

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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:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
4-{6-nitroimidazo[1,2-a]pyridin-2-yl}phenol

SMILES:
OC1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1

Tpsa:
80.67

Logp:
2.6151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=S(N1N=C(C2CC2)C=C1)(C3=C(C)C=C(C)C=C3C)=O

Tpsa:
51.96

Logp:
2.92276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CC1=NN(C(=C1C#N)OC2=CC(=CC=C2)Cl)C

Tpsa:
50.84

Logp:
3.0459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₄ClF₃N₂O

Molecular Weight:
366.76

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)C(C3=CC=CC=C3C(F)(F)F)O)Cl

Tpsa:
38.05

Logp:
4.841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3