CS-0444650

3-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 133427-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444650-5g In Stock ₹ 2,12,017.68

CS-0444650 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₂

Molecular Weight

196.59

Synonyms

None

SMILES

C1=CN2C(=CN=C2C(=C1)C(=O)O)Cl

Tpsa

54.6

Logp

1.6859

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE36860
133427-03-9 | 3-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444650

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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:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2C(=C1)C(=O)O)Cl

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
1,4-Diethoxybutan

SMILES:
CCOCCCCOCC

Tpsa:
18.46

Logp:
1.8396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0444652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
ethyl1-benzyl-3-(cyanomethyl)-4-oxopiperidine-3-carboxylate-E28334

SMILES:
CCOC(=O)C1(CC#N)CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
70.4

Logp:
1.92458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0444653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CC2CCNCC2(F)F.Cl

Tpsa:
12.03

Logp:
3.0348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2