CS-0955136

2-Bromo-2-ethyl-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 2060025-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0955136-5g In Stock ₹ 3,35,138.52

CS-0955136 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

BrC1(OC=2C=CC=CC2OC1)CC

Tpsa

18.46

Logp

2.959

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0955136

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
BrC1(OC=2C=CC=CC2OC1)CC

Tpsa:
18.46

Logp:
2.959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
O=C1N(C2=CC(Cl)=CC=C2F)CCCC1

Tpsa:
20.31

Logp:
2.996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=CC=1C=CSC1N2C=NC=C2

Tpsa:
34.89

Logp:
1.7463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂N₂O

Molecular Weight:
216.57

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=C(F)C2N=C1Cl

Tpsa:
45.75

Logp:
1.8547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0