CS-0690773

(r)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213468-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0690773-5g In Stock ₹ 1,99,354.80

CS-0690773 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄NO

Molecular Weight

235.18

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.9101

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0690773

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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:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.9101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
C[C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)NC

Tpsa:
12.03

Logp:
4.2734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690775

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)[C@@H](C=C)N

Tpsa:
26.02

Logp:
2.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C[C@@H](C1=NC(=CC=C1)OC)N

Tpsa:
48.14

Logp:
1.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2