CS-0690951

(r)-2,2,2-Trifluoro-1-(4-fluoro-2-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213618-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0690951-1g In Stock ₹ 80,255.28

CS-0690951 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₄N

Molecular Weight

207.17

Synonyms

None

SMILES

CC1=C(C=CC(=C1)F)[C@H](C(F)(F)F)N

Tpsa

26.02

Logp

2.69622

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0690951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.69622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC[C@H](C1=CC(=C(C(=C1)F)C#N)F)N

Tpsa:
49.81

Logp:
2.24628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CC(C)[C@H](C1=C(C=CC=C1Br)F)N

Tpsa:
26.02

Logp:
3.244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCCC[C@@H](C1=CC=C(O1)C)N

Tpsa:
39.16

Logp:
2.77802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4