CS-0776400

1-(4-Chloro-3-(trifluoromethyl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270400-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0776400-5g In Stock ₹ 1,99,183.68

CS-0776400 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD18826298

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃N

Molecular Weight

235.63

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.5446

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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Show Difference

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ChemScene

CS-0776400

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Purity:
98%

MDL No:
MFCD18826298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776401

--


Purity:
98%

MDL No:
MFCD11506551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776402

--


Purity:
98%

MDL No:
MFCD21098515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776403

--


Purity:
98%

MDL No:
MFCD13250065

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=CCC(C1=C(C(=C(C=C1)F)F)F)N

Tpsa:
26.02

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3