CS-0886959

4-(3-Oxobutyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 30780-21-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0886959-2.5g In Stock ₹ 69,474.72
5g CS-0886959-5g In Stock ₹ 1,02,757.56
10g CS-0886959-10g In Stock ₹ 1,52,296.80

CS-0886959 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

N#CC1=CC=C(CCC(C)=O)C=C1

Tpsa

40.86

Logp

2.07988

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0886959

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=C(CCC(C)=O)C=C1

Tpsa:
40.86

Logp:
2.07988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886960

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
CC(NC1=CC(F)=CC=C1C#N)=O

Tpsa:
52.89

Logp:
1.65578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886961

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC(NC1=CC=C(C#N)C(Cl)=C1)=O

Tpsa:
52.89

Logp:
2.17008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
NC1=CC(Cl)=C([C@@H](OC)C)N=C1

Tpsa:
48.14

Logp:
2.0246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2