CS-0448875

Methyl 2-((4-amino-6-chloropyridin-3-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 1823872-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0448875-1g In Stock ₹ 89,752.44

CS-0448875 - 1g

₹ 89,752.44

In Stock

Quantity

1

Base Price: ₹ 89,752.44

GST (18%): ₹ 16,155.439

Total Price: ₹ 1,05,907.879

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₃

Molecular Weight

216.62

Synonyms

Methyl 2-[(4-Amino-6-chloro-3-pyridyl)oxy]acetate

SMILES

COC(=O)COC1=CN=C(C=C1N)Cl

Tpsa

74.44

Logp

0.869

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04839
1823872-37-2 | Methyl 2-((4-amino-6-chloropyridin-3-yl)oxy)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

Compare Similar Items

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Img

ChemScene

CS-0448875

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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:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
Methyl 2-[(4-Amino-6-chloro-3-pyridyl)oxy]acetate

SMILES:
COC(=O)COC1=CN=C(C=C1N)Cl

Tpsa:
74.44

Logp:
0.869

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448876

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1(C)CNC2=CC=NC=C21

Tpsa:
24.92

Logp:
1.7847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
4-(2,2,2-Trifluoroethoxy)salicylaldehyde

SMILES:
C1=CC(=CC(=C1C=O)O)OCC(F)(F)F

Tpsa:
46.53

Logp:
2.1458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448878

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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:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
CN1C=C(C2=C(C(=O)OC)N=CN=C21)Br

Tpsa:
57.01

Logp:
1.5174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1