CS-0344115

3-(Imidazo[1,2-a]pyridin-2-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1539134-80-9

Select a Size

Pack Size SKU Availability Price
25g CS-0344115-25g In Stock ₹ 1,43,911.92

CS-0344115 - 25g

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(O)C(C)CC1=CN2C=CC=CC2=N1

Tpsa

54.6

Logp

1.5975

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0344115

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C(C)CC1=CN2C=CC=CC2=N1

Tpsa:
54.6

Logp:
1.5975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O)C(C)CC1=COC=C1

Tpsa:
50.44

Logp:
1.5428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)C(C)CC1=CSC(C)=N1

Tpsa:
50.19

Logp:
1.71472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(O)C(C)CC1=CSC2=CC=CC=C12

Tpsa:
37.3

Logp:
3.1645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3