CS-0459460

1-(2-Nitrophenyl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 908512-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0459460-1g In Stock ₹ 82,479.84

CS-0459460 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1

Tpsa

66.93

Logp

2.93018

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62410
908512-93-6 | 1-(2-Nitrophenyl)cyclopentanecarbonitrile
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-0459460

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1

Tpsa:
66.93

Logp:
2.93018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃OS

Molecular Weight:
230.21

Synonyms:
4-(Trifluoromethyl)benzothiophene-2-carbaldehyde

SMILES:
O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1

Tpsa:
17.07

Logp:
3.7326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉F₂NS

Molecular Weight:
297.32

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1

Tpsa:
23.79

Logp:
5.23198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
4-[o-Chlor-phenyl]-butan-ol-(1)

SMILES:
OCCCCC1=CC=CC=C1Cl

Tpsa:
20.23

Logp:
2.655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4