CS-0449393

Ethyl 2-(6-(methylamino)pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 205676-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0449393-5g In Stock ₹ 2,31,782.04

CS-0449393 - 5g

₹ 2,31,782.04

In Stock

Quantity

1

Base Price: ₹ 2,31,782.04

GST (18%): ₹ 41,720.767

Total Price: ₹ 2,73,502.807

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

ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE

SMILES

CCOC(=O)CC1=NC(=CC=C1)NC

Tpsa

51.22

Logp

1.2289

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB06426
205676-86-4 | Ethyl 2-(6-(methylamino)pyridin-2-yl)acetate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449393

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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:
ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE

SMILES:
CCOC(=O)CC1=NC(=CC=C1)NC

Tpsa:
51.22

Logp:
1.2289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449394

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC

Tpsa:
29.46

Logp:
2.8006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
1-[4-(Methylsulfonyl)phenyl]-1,4-pentanedione

SMILES:
CC(=O)CCC(=O)C1=CC=C(C=C1)S(=O)(=O)C

Tpsa:
68.28

Logp:
1.642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449397

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
Benzenamine, 4-ethoxy-2,3-difluoro- (9CI)

SMILES:
CCOC1=C(C(=C(C=C1)N)F)F

Tpsa:
35.25

Logp:
1.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2