CS-0507709

1-(3,5-Dichlorophenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1314648-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0507709-1g In Stock ₹ 98,650.68

CS-0507709 - 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

MFCD19697285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂N

Molecular Weight

226.10

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.93868

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62916
1314648-87-7 | 1-(3,5-Dichlorophenyl)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

Show Difference

Img

ChemScene

CS-0507709

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Purity:
98%

MDL No:
MFCD19697285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.93868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClN

Molecular Weight:
270.55

Synonyms:
None

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

Tpsa:
23.79

Logp:
4.04778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclobutanecarbonitrile

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

Tpsa:
57.93

Logp:
2.03538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507712

--


Purity:
98%

MDL No:
MFCD19698190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂

Molecular Weight:
273.10

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(Br)C(F)=C2)CCC1)O

Tpsa:
37.3

Logp:
3.0945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2