CS-0776413

1-(3,4,5-Trifluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270439-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0776413-5g In Stock ₹ 1,99,354.80

CS-0776413 - 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

98%

MDL No

MFCD23702263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N

Molecular Weight

187.16

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.2897

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776413

--


Purity:
98%

MDL No:
MFCD23702263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.2897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776414

--


Purity:
98%

MDL No:
MFCD27998279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
C1CC1C(C2=C(C=CC(=C2)F)Cl)N

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776415

--


Purity:
98%

MDL No:
MFCD26520649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CCC(C1=CC(=C(C=C1)C)Cl)N

Tpsa:
26.02

Logp:
3.05822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776416

--


Purity:
98%

MDL No:
MFCD15487736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂

Molecular Weight:
210.22

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.63638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3