CS-0507744

1-(2-Aminophenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1314743-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0507744-1g In Stock ₹ 95,570.52

CS-0507744 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD19697280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

N#CC1(C2=CC=CC=C2N)CCC1

Tpsa

49.81

Logp

2.21408

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62928
1314743-64-0 | 1-(2-Aminophenyl)cyclobutanecarbonitrile
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

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Img

ChemScene

CS-0507744

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Purity:
98%

MDL No:
MFCD19697280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2N)CCC1

Tpsa:
49.81

Logp:
2.21408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507745

--


Purity:
98%

MDL No:
MFCD19699114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
1-(5-Bromo-2-methoxyphenyl)cyclobutanamine

SMILES:
NC1(C2=CC(Br)=CC=C2OC)CCC1

Tpsa:
35.25

Logp:
2.7956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507746

--


Purity:
98%

MDL No:
MFCD19699169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
1-(2,5-Dichlorophenyl)cyclobutanamine

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

Tpsa:
26.02

Logp:
3.3313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507747

--


Purity:
98%

MDL No:
MFCD19697529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

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

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

Tpsa:
23.79

Logp:
3.0794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1