CS-0691179

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

Manufacturer: ChemScene

CAS Number: 1213956-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691179-5g In Stock ₹ 1,99,183.68

CS-0691179 - 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

None

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=C[C@H](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-0691179

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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:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
C=C[C@H](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-0691180

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)[C@H](CO)N

Tpsa:
59.14

Logp:
0.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691181

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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:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=C(C=C(C=N2)F)F

Tpsa:
24.92

Logp:
1.7843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
CCC[C@@H](C1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3