CS-1163631

3-Chloroimidazo[1,2-a]pyridine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1004550-22-4

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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

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

O=CC=1C=CC2=NC=C(Cl)N2C1

Tpsa

34.37

Logp

1.8002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21876
1004550-22-4 | IMidazo[1,2-a]pyridine-6-carboxaldehyde, 3-chloro-
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-1163631

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC=1C=CC2=NC=C(Cl)N2C1

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=CC=1C(=NC(=NC1NCC)N)N

Tpsa:
106.92

Logp:
-0.1147

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1163633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
O=C1C=CC(I)=CN1CC

Tpsa:
22

Logp:
1.4728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC(O)=C(O)C2OC(=C1C)C

Tpsa:
90.9

Logp:
1.52664

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0