CS-0776454

1-(3-Fluoro-5-(trifluoromethyl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270541-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0776454-5g In Stock ₹ 1,99,269.24

CS-0776454 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD02755749

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄N

Molecular Weight

219.18

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.0303

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

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Img

ChemScene

CS-0776454

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Purity:
98%

MDL No:
MFCD02755749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776456

--


Purity:
98%

MDL No:
MFCD18803494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776457

--


Purity:
98%

MDL No:
MFCD18803487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(C=C)N)Cl

Tpsa:
35.25

Logp:
2.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776458

--


Purity:
98%

MDL No:
MFCD18803506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3