CS-0511352

Ethyl (6-methylpyridin-2-yl)glycinate

Manufacturer: ChemScene

CAS Number: 52946-83-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511352-2.5g In Stock ₹ 1,32,019.08
5g CS-0511352-5g In Stock ₹ 1,95,162.36
10g CS-0511352-10g In Stock ₹ 2,89,192.80

CS-0511352 - 2.5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(OCC)CNC1=NC(C)=CC=C1

Tpsa

51.22

Logp

1.36502

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN95830
52946-83-5 | ethyl 2-[(6-methylpyridin-2-yl)amino]acetate
A2B Chem --

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

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Img

ChemScene

CS-0511352

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)CNC1=NC(C)=CC=C1

Tpsa:
51.22

Logp:
1.36502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511353

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Purity:
98%

MDL No:
MFCD22481648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
methyl 4-chlorothiosalicylate

SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S

Tpsa:
26.3

Logp:
2.4153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-Oxaspiro[4.5]decan-2-one, 3-methylene-

SMILES:
O=C1OC2(CCCCC2)CC1=C

Tpsa:
26.3

Logp:
2.1924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511355

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C(NC1=C2C=CC(C)=C1C)=CC2=O)O

Tpsa:
70.16

Logp:
1.84314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1