CS-0689668

3-(2-Chloropyridin-4-yl)-2-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1204527-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0689668-5g In Stock ₹ 1,38,949.44

CS-0689668 - 5g

₹ 1,38,949.44

In Stock

Quantity

1

Base Price: ₹ 1,38,949.44

GST (18%): ₹ 25,010.899

Total Price: ₹ 1,63,960.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

None

SMILES

CC1=C(N2C=CC=CC2=N1)C3=CC(=NC=C3)Cl

Tpsa

30.19

Logp

3.35812

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0689668

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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:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C3=CC(=NC=C3)Cl

Tpsa:
30.19

Logp:
3.35812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CC1=C(N2C=CC(=CC2=N1)OC)I

Tpsa:
26.53

Logp:
2.25592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
COC1=CC2=CN(N=C2C=C1)C3=CC=CC=C3

Tpsa:
27.05

Logp:
3.0341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC(=O)SCCCC(=O)ON1C(=O)CCC1=O

Tpsa:
80.75

Logp:
0.6535

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5