CS-0039813

Acetic acid, 2-(4-bromo-2-chloro-6-cyanophenoxy)-, ethyl ester

Manufacturer: ChemScene

CAS Number: 1956356-17-4

Select a Size

Pack Size SKU Availability Price
10g CS-0039813-10g In Stock ₹ 78,629.64

CS-0039813 - 10g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrClNO₃

Molecular Weight

318.55

Synonyms

Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*

SMILES

O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl

Tpsa

59.32

Logp

2.91608

H Acceptors

4

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

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ChemScene

CS-0039813

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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:
C₁₁H₉BrClNO₃

Molecular Weight:
318.55

Synonyms:
Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*

SMILES:
O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl

Tpsa:
59.32

Logp:
2.91608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039814

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O

Molecular Weight:
304.39

Synonyms:
(2-Tritylhydrazinyl)Methanol*

SMILES:
OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
44.29

Logp:
3.0225

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0039815

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₂N₃

Molecular Weight:
251.62

Synonyms:
5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)

SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F

Tpsa:
49.57

Logp:
2.94688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0039816

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
2-Methyl-4-(p-tolyl)pyrimidine

SMILES:
CC1=NC=CC(C2=CC=C(Cl)C=C2)=N1

Tpsa:
25.78

Logp:
3.10542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1