CS-0453801

1-(3-Fluorophenyl)-4-oxocyclohexane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 577036-07-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0453801-250mg In Stock ₹ 16,769.76
1g CS-0453801-1g In Stock ₹ 41,667.72

CS-0453801 - 250mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO

Molecular Weight

217.24

Synonyms

1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile

SMILES

C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N

Tpsa

40.86

Logp

2.73018

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG81553
577036-07-8 | 1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile
A2B Chem ₹ 15,144.12 - ₹ 26,523.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0453801

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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:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile

SMILES:
C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N

Tpsa:
40.86

Logp:
2.73018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453802

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
1,2-Benzisoxazole-3-carboxylic acid, 4-hydroxy-, methyl ester

SMILES:
COC(=O)C1=NOC2=CC=CC(=C21)O

Tpsa:
72.56

Logp:
1.32

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453803

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
2-(2-chlorophenoxy)benzenamine

SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=CC=C2N

Tpsa:
35.25

Logp:
3.7145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453804

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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:
C₁₈H₃₈O₅

Molecular Weight:
334.49

Synonyms:
TETRAETHYLENEGLYCOLMONODECYL ETHER

SMILES:
CCCCCCCCCCOCCOCCOCCOCCO

Tpsa:
57.15

Logp:
3.1858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
20