CS-0453689

1-(4-Fluorophenoxy)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1193389-16-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0453689-250mg In Stock ₹ 21,988.92
1g CS-0453689-1g In Stock ₹ 54,587.28
5g CS-0453689-5g In Stock ₹ 1,62,991.80

CS-0453689 - 250mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNO

Molecular Weight

205.66

Synonyms

1-(4-Fluorophenoxy)-2-propanaMine HCl

SMILES

CC(COC1=CC=C(C=C1)F)N.Cl

Tpsa

35.25

Logp

1.9735

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32295
1193389-16-0 | 1-(4-FLUOROPHENOXY)-2-PROPANAMINE HCL
A2B Chem ₹ 20,192.16 - ₹ 70,672.56

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0453689

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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:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
1-(4-Fluorophenoxy)-2-propanaMine HCl

SMILES:
CC(COC1=CC=C(C=C1)F)N.Cl

Tpsa:
35.25

Logp:
1.9735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₃N₃

Molecular Weight:
270.59

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2CCNCC2)Cl.Cl.Cl

Tpsa:
28.16

Logp:
1.9882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453691

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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:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
N-Acetyl 3,5-dibromoaniline, 1-Acetamido-3,5-dibromobenzene,N-(3,5-Dibromophenyl)acetamide

SMILES:
CC(NC1=CC(Br)=CC(Br)=C1)=O

Tpsa:
29.1

Logp:
3.17

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
4-amino-4-methylcyclohexanol

SMILES:
CC1(CCC(CC1)O)N

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0