CS-0773869

1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine

Manufacturer: ChemScene

CAS Number: 1273658-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0773869-5g In Stock ₹ 1,99,183.68

CS-0773869 - 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

C₁₀H₉F₄NO

Molecular Weight

235.18

Synonyms

None

SMILES

NC(C=C)C1=CC(F)=C(OC(F)(F)F)C=C1

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-0773869

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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:
NC(C=C)C1=CC(F)=C(OC(F)(F)F)C=C1

Tpsa:
35.25

Logp:
2.9101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(N)C=C

Tpsa:
53.71

Logp:
1.8982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0773871

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC(CO)C1=CC2=C(CCO2)C=C1

Tpsa:
55.48

Logp:
0.6136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0773872

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
COC1COC2=C(F)C=CC=C2C1=O

Tpsa:
35.53

Logp:
1.4158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1