CS-0038869

ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 1654021-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0038869-250mg In Stock ₹ 14,288.52
1g CS-0038869-1g In Stock ₹ 35,250.72

CS-0038869 - 250mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂N₂O₃

Molecular Weight

275.09

Synonyms

Ethyl 2-((5,6-Dichloro-2-Cyanopyridin-3-Yl)Oxy)Acetate(WXC01193)

SMILES

CCOC(=O)COC1=CC(=C(Cl)N=C1C#N)Cl

Tpsa

72.21

Logp

2.20198

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038869

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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:
C₁₀H₈Cl₂N₂O₃

Molecular Weight:
275.09

Synonyms:
Ethyl 2-((5,6-Dichloro-2-Cyanopyridin-3-Yl)Oxy)Acetate(WXC01193)

SMILES:
CCOC(=O)COC1=CC(=C(Cl)N=C1C#N)Cl

Tpsa:
72.21

Logp:
2.20198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0038870

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₃NO

Molecular Weight:
317.42

Synonyms:
N-trityl-3-propanolamine

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO

Tpsa:
32.26

Logp:
3.9505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0038871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
3-Amino-2-chloro-6-fluoro-benzoic acid methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1Cl)N)F

Tpsa:
52.32

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
tert-Butyl (2-oxotetrahydrothiophen-3-yl)carbamate

SMILES:
CC(C)(C)OC(=NC1CCSC1=O)O

Tpsa:
58.89

Logp:
1.7476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1