CS-0267064

1-(3-(Trifluoromethyl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1260775-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0267064-5g In Stock ₹ 1,99,354.80

CS-0267064 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃N

Molecular Weight

201.19

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.8912

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267064

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C=CC(C1=CC(Br)=C(OCCO2)C2=C1)O

Tpsa:
38.69

Logp:
2.4397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
C=CC(C1=CC(Br)=CC=C1F)O

Tpsa:
20.23

Logp:
2.8076

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.52284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2