CS-0197222

2-(2-Oxocyclohexyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 42185-27-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0197222-100mg In Stock ₹ 1,157.00
250mg CS-0197222-250mg In Stock ₹ 2,759.00
1g CS-0197222-1g In Stock ₹ 10,858.00

CS-0197222 - 100mg

₹ 1,157.00

In Stock

Quantity

1

Base Price: ₹ 1,157.00

GST (18%): ₹ 208.26

Total Price: ₹ 1,365.26

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

2-Oxocyclohexaneacetonitrile

SMILES

N#CCC1C(CCCC1)=O

Tpsa

40.86

Logp

1.65938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15409
42185-27-3 | (2-Oxocyclohexyl)acetonitrile
A2B Chem ₹ 1,602.00 - ₹ 11,926.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197222

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
2-Oxocyclohexaneacetonitrile

SMILES:
N#CCC1C(CCCC1)=O

Tpsa:
40.86

Logp:
1.65938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197223

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₄₂O₄

Molecular Weight:
370.57

Synonyms:
Icosanedioic Acid Dimethyl Ester

SMILES:
COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC

Tpsa:
52.6

Logp:
6.3542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0197224

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₄F₆O

Molecular Weight:
242.12

Synonyms:
2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-one, 2-(Trifluoroacetyl)benzotrifluoride

SMILES:
O=C(C1=CC=CC=C1C(F)(F)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.4504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197226

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
N-[(2-Nitrophenyl)methyl]glycine

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

Tpsa:
92.47

Logp:
0.769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5