CS-0525260

1-(5-Bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1260654-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0525260-1g In Stock ₹ 95,570.52

CS-0525260 - 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

MFCD11036695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO

Molecular Weight

266.13

Synonyms

None

SMILES

N#CC1(C2=CC(Br)=CC=C2OC)CCC1

Tpsa

33.02

Logp

3.40298

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX66899
1260654-94-1 | 1-(5-Bromo-2-methoxyphenyl)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-0525260

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Purity:
98%

MDL No:
MFCD11036695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
N#CC1(C2=CC(Br)=CC=C2OC)CCC1

Tpsa:
33.02

Logp:
3.40298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
4-Cyclopropyl-N-methyl-benzenamine

SMILES:
CNC1=CC=C(C2CC2)C=C1

Tpsa:
12.03

Logp:
2.6057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃O₂

Molecular Weight:
201.13

Synonyms:
2,6-Difluoro-3-nitrobenzenecarboximidamide

SMILES:
N=C(C1=C(F)C=CC([N+]([O-])=O)=C1F)N

Tpsa:
93.01

Logp:
1.15707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525263

--


Purity:
98%

MDL No:
MFCD18250950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
1-(3,5-Dichlorophenyl)cyclobutanamine

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

Tpsa:
26.02

Logp:
3.3313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1