CS-0726770

1-(2-Isopropylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1956381-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0726770-1g In Stock ₹ 81,880.92

CS-0726770 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

CC(C)C(=O)C1=C(N=C2C=CC=CN12)C(C)C

Tpsa

34.37

Logp

3.2964

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0726770

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(N=C2C=CC=CN12)C(C)C

Tpsa:
34.37

Logp:
3.2964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
BrC1=CC2=C(CCCCC2)N=C1

Tpsa:
12.89

Logp:
3.113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₄S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
Cl.COC(=O)C(N)CC1=CC(=CC=C1)S(C)(=O)=O

Tpsa:
86.46

Logp:
0.5547

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(CN)OC=C1

Tpsa:
77.49

Logp:
2.0853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2