CS-0507717

1-(4-Bromo-2-fluorophenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1314668-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0507717-1g In Stock ₹ 1,11,056.88

CS-0507717 - 1g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

MFCD19699078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

NC1(C2=CC=C(Br)C=C2F)CCC1

Tpsa

26.02

Logp

2.9261

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62874
1314668-55-7 | 1-(4-Bromo-2-fluorophenyl)cyclobutanamine
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

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Show Difference

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ChemScene

CS-0507717

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Purity:
98%

MDL No:
MFCD19699078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
NC1(C2=CC=C(Br)C=C2F)CCC1

Tpsa:
26.02

Logp:
2.9261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid, 3-(1-amino-1-methylethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C(C)(N)C)=C1

Tpsa:
52.32

Logp:
1.667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507719

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Purity:
98%

MDL No:
MFCD19699100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
NC1(C2=CC=CC(Cl)=C2Cl)CCC1

Tpsa:
26.02

Logp:
3.3313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
NC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1

Tpsa:
26.02

Logp:
3.6915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2