CS-0504856

(E)-1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 4683-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0504856-5g In Stock ₹ 71,100.36

CS-0504856 - 5g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅

Molecular Weight

208.13

Synonyms

trans-1-Prop-1-enyl-2,3,4,5,6-pentafluorbenzol

SMILES

C/C=C/C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

0

Logp

3.4152

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG53003
4683-67-4 | trans-1-(Perfluorophenyl)prop-1-ene, trans-1-(Pentafluorophenyl)prop-1-ene
A2B Chem ₹ 12,063.96 - ₹ 59,635.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H302+H312+H332-H315-H319-H335

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504856

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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:
C₉H₅F₅

Molecular Weight:
208.13

Synonyms:
trans-1-Prop-1-enyl-2,3,4,5,6-pentafluorbenzol

SMILES:
C/C=C/C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
0

Logp:
3.4152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine

SMILES:
CC1(C)OC[C@H](CC2=CNC3=C2C=CC=C3)N1C(OC(C)(C)C)=O

Tpsa:
54.56

Logp:
4.0824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
NC1=CC(F)=CC(C)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504859

--


Purity:
98%

MDL No:
MFCD09749654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₅O₂

Molecular Weight:
304.21

Synonyms:
None

SMILES:
FC(OC1=CC=C(C=C1)CO)(F)C2=CC=C(F)C(F)=C2F

Tpsa:
29.46

Logp:
3.7245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4