CS-0695356

1-(Prop-1-en-2-yl)-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 55186-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0695356-1g In Stock ₹ 14,973.00
5g CS-0695356-5g In Stock ₹ 43,977.84
25g CS-0695356-25g In Stock ₹ 1,70,521.08

CS-0695356 - 1g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃

Molecular Weight

186.17

Synonyms

None

SMILES

CC(=C)C1=CC=C(C=C1)C(F)(F)F

Tpsa

0

Logp

3.7385

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17862
55186-75-9 | 4-(TRIFLUOROMETHYL)STYRENE
A2B Chem ₹ 5,475.84 - ₹ 1,28,767.80

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-0695356

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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:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

SMILES:
CC(=C)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
0

Logp:
3.7385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₄S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
52.6

Logp:
3.2983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0695358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(F)=CC=C1

Tpsa:
39.19

Logp:
3.43432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrN₂O₂

Molecular Weight:
385.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1CC1=CC=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
44.12

Logp:
4.5376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5