CS-0226853

(1-(4-Bromo-2-fluorophenyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1538345-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0226853-1g In Stock ₹ 1,01,474.16

CS-0226853 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

MFCD28466051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrFN

Molecular Weight

258.13

Synonyms

None

SMILES

NCC1(CCC1)C2=CC=C(C=C2F)Br

Tpsa

26.02

Logp

2.9686

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62774
1538345-79-7 | 1-(4-Bromo-2-fluorophenyl)cyclobutanemethanamine
A2B Chem --

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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-0226853

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Purity:
98%

MDL No:
MFCD28466051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
NCC1(CCC1)C2=CC=C(C=C2F)Br

Tpsa:
26.02

Logp:
2.9686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226854

--


Purity:
98%

MDL No:
MFCD06213129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NCC1(CCCC1)C2=CC=C(C=C2)C

Tpsa:
26.02

Logp:
2.76552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226855

--


Purity:
98%

MDL No:
MFCD10703520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
{1-[4-(Trifluoromethyl)phenyl]-cyclobutyl}methylamine

SMILES:
NCC1(CCC1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.02

Logp:
3.0858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226857

--


Purity:
98%

MDL No:
MFCD28465117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
NCC1(CCC1)C2=CC=CC(Cl)=C2Cl

Tpsa:
26.02

Logp:
3.3738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2