CS-0260979

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

Manufacturer: ChemScene

CAS Number: 1306604-48-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0260979-50mg In Stock ₹ 63,656.64
100mg CS-0260979-100mg In Stock ₹ 83,078.76
250mg CS-0260979-250mg In Stock ₹ 1,18,671.72

CS-0260979 - 50mg

₹ 63,656.64

In Stock

Quantity

1

Base Price: ₹ 63,656.64

GST (18%): ₹ 11,458.195

Total Price: ₹ 75,114.835

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO

Molecular Weight

231.69

Synonyms

None

SMILES

NC1CC(C2=CC=C(OC)C(F)=C2)C1.[H]Cl

Tpsa

35.25

Logp

2.4608

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69372
1306604-48-7 | 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride
A2B Chem ₹ 1,03,869.84 - ₹ 1,81,729.44

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

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Img

ChemScene

CS-0260979

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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:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
NC1CC(C2=CC=C(OC)C(F)=C2)C1.[H]Cl

Tpsa:
35.25

Logp:
2.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
None

SMILES:
CNCC1=CNN=C1.[H]Cl.[H]Cl

Tpsa:
40.71

Logp:
0.9727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
1-isobutyl-3-phenyl-1H-pyrazol-5-amine

SMILES:
N=C1N(CC(C)C)NC(C2=CC=CC=C2)=C1

Tpsa:
44.57

Logp:
2.61867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C(N2)=O)NC2=O)C=C1)=O

Tpsa:
87.3

Logp:
0.5255

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2