CS-0304734

3-(2,5-Difluorophenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 857281-06-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304734-2.5g In Stock ₹ 93,517.08
5g CS-0304734-5g In Stock ₹ 1,38,436.08
10g CS-0304734-10g In Stock ₹ 2,05,087.32

CS-0304734 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

1.6924

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0304734

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.6924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0304735

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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:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.5399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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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

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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:
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