CS-0684132

1-(4-((2-Fluorobenzyl)oxy)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1019114-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0684132-5g In Stock ₹ 1,99,183.68

CS-0684132 - 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

C₁₆H₁₈FNO

Molecular Weight

259.32

Synonyms

None

SMILES

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa

35.25

Logp

3.8145

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0684132

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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:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa:
35.25

Logp:
3.8145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684133

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=NC=C(C=N2)C(=O)O

Tpsa:
69.56

Logp:
-0.0734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])C#N)OCC2=CC=CC=C2

Tpsa:
85.39

Logp:
3.05408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)C)SC(=N2)Br

Tpsa:
12.89

Logp:
3.67564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0