CS-0525273

1-(2-Nitrophenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1260674-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0525273-1g In Stock ₹ 82,736.52

CS-0525273 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

1-(2-Nitrophenyl)cyclobutanecarbonitrile

SMILES

N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa

66.93

Logp

2.54008

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX66913
1260674-86-9 | 1-(2-Nitrophenyl)cyclobutanecarbonitrile
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

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Img

ChemScene

CS-0525273

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
1-(2-Nitrophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa:
66.93

Logp:
2.54008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₄O

Molecular Weight:
280.34

Synonyms:
1-[4-(4-Amino-2-fluorophenyl)-1-piperazinyl]-2-(dimethylamino)-ethanone

SMILES:
CN(C)CC(=O)N1CCN(C2=CC=C(N)C=C2F)CC1

Tpsa:
52.81

Logp:
0.6181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525275

--


Purity:
98%

MDL No:
MFCD11037089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(F)=C2F)CCCC1)O

Tpsa:
37.3

Logp:
2.8612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525276

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Purity:
98%

MDL No:
MFCD11036729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
1-(2,5-Difluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(F)=CC=C2F)CCCC1

Tpsa:
23.79

Logp:
3.30018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1