CS-0507757

1-(2,5-Difluorophenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1314766-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0507757-1g In Stock ₹ 92,233.68

CS-0507757 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

MFCD19699153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

None

SMILES

NC1(C2=CC(F)=CC=C2F)CCC1

Tpsa

26.02

Logp

2.3027

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62909
1314766-08-9 | 1-(2,5-Difluorophenyl)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-0507757

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Purity:
98%

MDL No:
MFCD19699153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
NC1(C2=CC(F)=CC=C2F)CCC1

Tpsa:
26.02

Logp:
2.3027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N

Molecular Weight:
249.66

Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanamine

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

Tpsa:
26.02

Logp:
3.6967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507759

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Purity:
98%

MDL No:
MFCD19693350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃O₂

Molecular Weight:
264.63

Synonyms:
None

SMILES:
O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1)O

Tpsa:
37.3

Logp:
3.475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507760

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Purity:
98%

MDL No:
MFCD19697689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃N

Molecular Weight:
259.65

Synonyms:
None

SMILES:
N#CC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1

Tpsa:
23.79

Logp:
4.30408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1