CS-0451744

1-Fluoro-4-(prop-1-en-2-yl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 367-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0451744-1g In Stock ₹ 7,272.60
5g CS-0451744-5g In Stock ₹ 20,962.20
25g CS-0451744-25g In Stock ₹ 72,298.20

CS-0451744 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄

Molecular Weight

204.16

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.8776

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10838
367-68-0 | 1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451744

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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:
C₁₀H₈F₄

Molecular Weight:
204.16

Synonyms:
None

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

Tpsa:
0

Logp:
3.8776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂S

Molecular Weight:
277.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2CCC3(CC2)NC(CS3)C(=O)O

Tpsa:
49.33

Logp:
2.8301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)C2CC2

Tpsa:
0

Logp:
3.18084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451748

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
N-(3-Indolylacetyl)-L-leucine

SMILES:
CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C

Tpsa:
82.19

Logp:
2.3259

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6