CS-0467083

4-(1-Oxobutyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 90819-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0467083-1g In Stock ₹ 96,768.36
5g CS-0467083-5g In Stock ₹ 2,52,658.68

CS-0467083 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

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

Pyrrolidine,1-[3-(4-chlorophenyl)-1-oxo-2-propenyl]

SMILES

CCCC(=O)C1=CC=C(C=C1)C#N

Tpsa

40.86

Logp

2.54108

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60735
90819-57-1 | 4-Butyrylbenzonitrile
A2B Chem ₹ 7,443.72 - ₹ 21,561.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467083

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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:
Pyrrolidine,1-[3-(4-chlorophenyl)-1-oxo-2-propenyl]

SMILES:
CCCC(=O)C1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
2.54108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467084

--


Purity:
98%

MDL No:
MFCD00691130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
3-(1H-Benzimidazol-2-YL)alanine hydrochloride

SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(C(=O)O)N

Tpsa:
92

Logp:
0.5173

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0467085

--


Purity:
98%

MDL No:
MFCD12405868

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
1-Oxo-1,2-dihydroisoquinoline-5-carbonitrile

SMILES:
C1=CC(=C2C=CN=C(C2=C1)O)C#N

Tpsa:
56.91

Logp:
1.81208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₄

Molecular Weight:
310.32

Synonyms:
1-{1-[2-(Trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl}methanamine

SMILES:
C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2N3CCC(CC3)CN

Tpsa:
55.04

Logp:
2.8237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2