CS-0937484

(S)-2-Fluoro-1-(4-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1246567-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937484-5g In Stock ₹ 3,05,192.52

CS-0937484 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂N

Molecular Weight

157.16

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

1.795

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0937484

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.795

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
[C@@H](CF)(N)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
2.4184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=NN=C(N2C1)C(F)F

Tpsa:
67.49

Logp:
1.3651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1NC(=CC=2C=CC=CC21)NC=3C=NC=CC3

Tpsa:
57.78

Logp:
2.6667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2