CS-0304736

2-(2,5-Difluorophenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 857279-49-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304736-2.5g In Stock ₹ 98,394.00
5g CS-0304736-5g In Stock ₹ 1,45,280.88
10g CS-0304736-10g In Stock ₹ 2,15,525.64

CS-0304736 - 2.5g

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO

Molecular Weight

173.16

Synonyms

None

SMILES

FC1=CC=C(F)C(OCCN)=C1

Tpsa

35.25

Logp

1.3023

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

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ChemScene

CS-0304736

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC1=CC=C(F)C(OCCN)=C1

Tpsa:
35.25

Logp:
1.3023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂S

Molecular Weight:
234.26

Synonyms:
None

SMILES:
FC1=CC=C(F)C(SCC(OC)OC)=C1

Tpsa:
18.46

Logp:
2.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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CS-0304738

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Purity:
98%

MDL No:
MFCD06380150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₄O

Molecular Weight:
308.31

Synonyms:
None

SMILES:
O=C1C(C2=NC3=C(N2)C=CC=C3)=C(N(C1)C4=CC=C(C=C4)F)N

Tpsa:
57.94

Logp:
2.8904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0304740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
1-(6-Fluoro-3-pyridinyl)piperazine

SMILES:
FC1=CC=C(N2CCNCC2)C=N1

Tpsa:
28.16

Logp:
0.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1