CS-0977150

2-(5-Methylpyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1532616-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0977150-5g In Stock ₹ 3,29,320.44

CS-0977150 - 5g

₹ 3,29,320.44

In Stock

Quantity

1

Base Price: ₹ 3,29,320.44

GST (18%): ₹ 59,277.679

Total Price: ₹ 3,88,598.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(O)C(C=1C=NC=C(C1)C)C

Tpsa

50.19

Logp

1.57812

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0977150

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C(C=1C=NC=C(C1)C)C

Tpsa:
50.19

Logp:
1.57812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977151

--


Purity:
95%

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#CC1CCOC1C

Tpsa:
46.53

Logp:
0.4994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OC(C1=CC=NN1C)CCN

Tpsa:
64.07

Logp:
-0.1977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(C=1C(=NN(C1C)C)C)CCN

Tpsa:
64.07

Logp:
0.41914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3