CS-0329286

7-Chloroimidazo[1,2-a]pyridine-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1215727-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0329286-1g In Stock ₹ 15,999.72

CS-0329286 - 1g

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

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

NNC(C1=CN2C=CC(Cl)=CC2=N1)=O

Tpsa

72.42

Logp

0.5912

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX91886
1215727-61-9 | 7-Chloroimidazo[1,2-a]pyridine-2-carbohydrazide
A2B Chem ₹ 58,009.68

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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-0329286

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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:
NNC(C1=CN2C=CC(Cl)=CC2=N1)=O

Tpsa:
72.42

Logp:
0.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
3-(3-(methoxymethyl)-1H-1,2,4-triazol-5-yl)aniline

SMILES:
COCC1=NC(=NN1)C2=CC(=CC=C2)N

Tpsa:
76.82

Logp:
1.2003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329288

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
8-Chloro-4-quinolinecarboxylic acid

SMILES:
C1=CC2=C(C(=C1)Cl)N=CC=C2C(=O)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)PENTANOIC ACID

SMILES:
O=C(O)CCCCC1C(N)C(N)CS1

Tpsa:
89.34

Logp:
0.4014

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5