CS-0514060

2-Methyl-2-((5-methylpyridin-2-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 883858-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514060-1g In Stock ₹ 5,251.00
5g CS-0514060-5g In Stock ₹ 21,360.00
10g CS-0514060-10g In Stock ₹ 35,956.00
25g CS-0514060-25g In Stock ₹ 75,472.00

CS-0514060 - 1g

₹ 5,251.00

In Stock

Quantity

1

Base Price: ₹ 5,251.00

GST (18%): ₹ 945.18

Total Price: ₹ 6,196.18

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

2-methyl-2-(5-methylpyridin-2-yloxy)propanoic acid

SMILES

O=C(C(C)(C)OC1=NC=C(C)C=C1)O

Tpsa

59.42

Logp

1.63202

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH98267
883858-08-0 | 2-METHYL-2-(5-METHYLPYRIDIN-2-YLOXY)PROPANOIC ACID
A2B Chem ₹ 1,958.00 - ₹ 83,037.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0514060

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-methyl-2-(5-methylpyridin-2-yloxy)propanoic acid

SMILES:
O=C(C(C)(C)OC1=NC=C(C)C=C1)O

Tpsa:
59.42

Logp:
1.63202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514065

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉Br₂NO

Molecular Weight:
282.96

Synonyms:
None

SMILES:
BrCC1=CC(OC)=NC=C1.Br

Tpsa:
22.12

Logp:
2.563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514066

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
6-chloro-1-methyl-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1N(C)C2=C(C=CC(Cl)=C2)C1

Tpsa:
20.31

Logp:
1.8589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514067

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
N#CC1=C(OC)C(Br)=CN=C1

Tpsa:
45.91

Logp:
1.72438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1