CS-0507768

1-(3-Chloro-4-fluorophenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1314791-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0507768-1g In Stock ₹ 98,650.68

CS-0507768 - 1g

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

MFCD19699111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClFN

Molecular Weight

199.65

Synonyms

1-(3-Chloro-4-fluorophenyl)cyclobutanamine

SMILES

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

Tpsa

26.02

Logp

2.817

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62867
1314791-33-7 | 1-(3-Chloro-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507768

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Purity:
98%

MDL No:
MFCD19699111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
1-(3-Chloro-4-fluorophenyl)cyclobutanamine

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

Tpsa:
26.02

Logp:
2.817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507769

--


Purity:
98%

MDL No:
MFCD19699135

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(Br)=CC=C2F)CCC1

Tpsa:
26.02

Logp:
2.9261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=CC(C1)=C(Cl)C2=C1C=C(C)C=C2

Tpsa:
17.07

Logp:
2.69992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O

Molecular Weight:
213.06

Synonyms:
None

SMILES:
O=CC(C1)=C(Cl)C2=C1C=C(Cl)C=C2

Tpsa:
17.07

Logp:
3.0449

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1