CS-0507729

1-(5-Fluoro-2-methylphenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1314675-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0507729-1g In Stock ₹ 95,313.84

CS-0507729 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

MFCD19699281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

NC1(C2=CC(F)=CC=C2C)CCC1

Tpsa

26.02

Logp

2.47202

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62866
1314675-16-5 | 1-(5-Fluoro-2-methylphenyl)cyclobutanamine
A2B Chem --

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

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Img

ChemScene

CS-0507729

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Purity:
98%

MDL No:
MFCD19699281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
NC1(C2=CC(F)=CC=C2C)CCC1

Tpsa:
26.02

Logp:
2.47202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507730

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Purity:
98%

MDL No:
MFCD19699230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
NC1(C2=CC=C3C=CC=CC3=C2)CCC1

Tpsa:
26.02

Logp:
3.1777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507731

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Purity:
98%

MDL No:
MFCD19699375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
1-(3-Fluoro-5-methylphenyl)cyclobutanamine

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

Tpsa:
26.02

Logp:
2.47202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507732

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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:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine

SMILES:
NC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1

Tpsa:
44.48

Logp:
2.346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1