CS-0306423

1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1334147-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0306423-1g In Stock ₹ 1,05,581.04

CS-0306423 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₄NO

Molecular Weight

223.17

Synonyms

None

SMILES

NC(C1=CC=CC=C1F)COC(F)(F)F

Tpsa

35.25

Logp

2.3619

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306423

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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:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1F)COC(F)(F)F

Tpsa:
35.25

Logp:
2.3619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0306424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-Benzamidobenzamide

SMILES:
NC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O

Tpsa:
72.19

Logp:
2.0378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306425

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1NC(C2=CC=CO2)=O)=O

Tpsa:
85.33

Logp:
1.6308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
4-[2-(aminocarbonyl)anilino]-4-oxobutanoic acid

SMILES:
NC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O

Tpsa:
109.49

Logp:
0.5888

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5