CS-0520931

1-Bromo-4-((1,3,3,3-tetrafluoroprop-1-en-1-yl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 1824865-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0520931-1g In Stock ₹ 6,930.36

CS-0520931 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD28054318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₄O

Molecular Weight

285.03

Synonyms

1-Bromo-4-[(E)-1,3,3,3-tetrafluoroprop-1-enoxy]benzene

SMILES

FC(F)(F)C=C(F)OC1=CC=C(Br)C=C1

Tpsa

9.23

Logp

4.2011

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84331
1824865-81-7 | 1-Bromo-4-[(e)-1,3,3,3-tetrafluoroprop-1-enoxy]benzene
A2B Chem ₹ 12,063.96 - ₹ 26,780.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0520931

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Purity:
98%

MDL No:
MFCD28054318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O

Molecular Weight:
285.03

Synonyms:
1-Bromo-4-[(E)-1,3,3,3-tetrafluoroprop-1-enoxy]benzene

SMILES:
FC(F)(F)C=C(F)OC1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
4.2011

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520933

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Purity:
98%

MDL No:
MFCD02673433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
(E)-3-(p-tolyl)acrylamide

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

Tpsa:
29.1

Logp:
1.4458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520934

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1COC12CCCCC2

Tpsa:
26.3

Logp:
1.2886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520935

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
N[C@H](C(C)(C)C)CN1CCCCC1

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2