CS-0483005

(1R,3r)-3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1807939-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0483005-1g In Stock ₹ 4,73,403.48
5g CS-0483005-5g In Stock ₹ 13,57,666.08
10g CS-0483005-10g In Stock ₹ 20,09,291.04

CS-0483005 - 1g

₹ 4,73,403.48

In Stock

Quantity

1

Base Price: ₹ 4,73,403.48

GST (18%): ₹ 85,212.626

Total Price: ₹ 5,58,616.106

Purity

98%

MDL No

MFCD28246457

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO

Molecular Weight

231.69

Synonyms

3-(3-Fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride

SMILES

Cl.COC1C(F)=CC(=CC=1)[C@@H]2C[C@@H](N)C2

Tpsa

35.25

Logp

2.4608

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03409
1807939-97-4 | 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride, trans
A2B Chem ₹ 84,362.16 - ₹ 8,72,626.44

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483005

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Purity:
98%

MDL No:
MFCD28246457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
3-(3-Fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.COC1C(F)=CC(=CC=1)[C@@H]2C[C@@H](N)C2

Tpsa:
35.25

Logp:
2.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483006

--


Purity:
98%

MDL No:
MFCD18785487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₄O

Molecular Weight:
263.12

Synonyms:
Methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amine dihydrochloride

SMILES:
Cl.Cl.CNCC1=NC(=NO1)C2C=NC=CC=2

Tpsa:
63.84

Logp:
1.6946

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483007

--


Purity:
98%

MDL No:
MFCD11505549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
1-Isonicotinoyl-1,4-diazepane dihydrochloride

SMILES:
Cl.Cl.O=C(N1CCCNCC1)C1=CC=NC=C1

Tpsa:
45.23

Logp:
1.3607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483008

--


Purity:
98%

MDL No:
MFCD11796113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CNC(=O)C1=C2C=CC=NC2=CC=C1

Tpsa:
41.99

Logp:
1.5944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1