CS-0033882

3-chloroimidazo[1,2-a]pyridine-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1000017-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0033882-1g In Stock ₹ 42,095.52

CS-0033882 - 1g

₹ 42,095.52

In Stock

Quantity

1

Base Price: ₹ 42,095.52

GST (18%): ₹ 7,577.194

Total Price: ₹ 49,672.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₄O

Molecular Weight

210.62

Synonyms

None

SMILES

O=C(C1=C(Cl)N2C=CC=CC2=N1)NN

Tpsa

72.42

Logp

0.5912

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00552
1000017-99-1 | 3-Chloroimidazo[1,2-a]pyridine-2-carbohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0033882

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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:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N2C=CC=CC2=N1)NN

Tpsa:
72.42

Logp:
0.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0033884

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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:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
Ethyl 3,5-Dichloroimidazo[1,2-a]pyridine-2-carboxylate

SMILES:
O=C(C1=C(Cl)N2C(Cl)=CC=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.8178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0033885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-5-chloro-, ethyl ester

SMILES:
O=C(C1=C(Br)N2C(Cl)=CC=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.9269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0033886

--


Purity:
98%

MDL No:
MFCD09864804

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
3-Amino-5-bromo-1-methyl-1H-indazole

SMILES:
NC1=NN(C)C2=C1C=C(Br)C=C2

Tpsa:
43.84

Logp:
1.918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0