CS-0566867

(R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1079656-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0566867-1g In Stock ₹ 88,212.36

CS-0566867 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

MFCD06762007

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₄N

Molecular Weight

207.17

Synonyms

(R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine

SMILES

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

Tpsa

26.02

Logp

2.8642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566867

--


Purity:
98%

MDL No:
MFCD06762007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine

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

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₅S

Molecular Weight:
338.26

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C=C1)OC

Tpsa:
86.97

Logp:
1.65772

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566869

--


Purity:
98%

MDL No:
MFCD11213236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO₃S

Molecular Weight:
338.61

Synonyms:
5-bromo-6-(chlorosulfonyl)-N-acetylindoline

SMILES:
O=C(C)N1C2=CC(S(=O)(Cl)=O)=C(C=C2CC1)Br

Tpsa:
54.45

Logp:
2.2856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=CN2C=C1)OC

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1