CS-0481705

3-(3-Fluorophenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1156296-01-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0481705-250mg In Stock ₹ 43,122.24
1g CS-0481705-1g In Stock ₹ 85,816.68

CS-0481705 - 250mg

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

MFCD12097687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

NC1CC(C1)C1=CC=CC(F)=C1

Tpsa

26.02

Logp

2.0304

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63725
1156296-01-3 | 3-(3-Fluorophenyl)cyclobutan-1-amine
A2B Chem ₹ 49,111.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481705

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Purity:
98%

MDL No:
MFCD12097687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
NC1CC(C1)C1=CC=CC(F)=C1

Tpsa:
26.02

Logp:
2.0304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481706

--


Purity:
98%

MDL No:
MFCD18483201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
Cl.NC1CC(C1)C1=CC=CC(F)=C1

Tpsa:
26.02

Logp:
2.4522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481707

--


Purity:
98%

MDL No:
MFCD09043262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
2-methoxy-5-(4-methylpiperazine-1-carbonyl)aniline

SMILES:
COC1=CC=C(C=C1N)C(=O)N1CCN(C)CC1

Tpsa:
58.8

Logp:
0.665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481708

--


Purity:
98%

MDL No:
MFCD09806530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC1=CC=C(CCC(=O)N2CCNCC2)C=C1

Tpsa:
41.57

Logp:
1.0596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4